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N-(1-cyclohexyl-3-phenylmethoxy-propan-2-yl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

N-(1-cyclohexyl-3-phenylmethoxy-propan-2-yl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

Systemtic Name:N-(1-cyclohexyl-3-phenylmethoxy-propan-2-yl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
Openeye Name:N-[1-(benzyloxymethyl)-2-cyclohexyl-ethyl]-3-oxo-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
CAS Name:N-(1-cyclohexyl-3-phenylmethoxypropan-2-yl)-3-oxo-1'-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]carboxamide
IUPAC Name:N-(1-cyclohexyl-3-phenylmethoxypropan-2-yl)-3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
Traditional Name:N-[1-(benzoxymethyl)-2-cyclohexyl-ethyl]-3-keto-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
Formula: C30H39N3O3
MolecularWeight: 489.64896
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(COCC2=CC=CC=C2)NC(=O)N3CCC4(CC3)C5=CC=CC=C5CC(=O)N4


Isomeric SMILES

C1CCC(CC1)CC(COCC2=CC=CC=C2)NC(=O)N3CCC4(CC3)C5=CC=CC=C5CC(=O)N4


InChI

InChI=1S/C30H39N3O3/c34-28-20-25-13-7-8-14-27(25)30(32-28)15-17-33(18-16-30)29(35)31-26(19-23-9-3-1-4-10-23)22-36-21-24-11-5-2-6-12-24/h2,5-8,11-14,23,26H,1,3-4,9-10,15-22H2,(H,31,35)(H,32,34)


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