(phenylmethyl) N-[1-oxidanylidene-1-[[4-(phenylmethyl)-4-piperidin-1-yl-cyclohexyl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[4-(phenylmethyl)-4-piperidin-1-yl-cyclohexyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[4-benzyl-4-(1-piperidyl)cyclohexyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[4-(phenylmethyl)-4-(1-piperidinyl)cyclohexyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-benzyl-4-piperidin-1-ylcyclohexyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(4-benzyl-4-piperidino-cyclohexyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(CC1)(CC2=CC=CC=C2)N3CCCCC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCC(CC1)(CC2=CC=CC=C2)N3CCCCC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O3/c1-23(30-28(34)35-22-25-13-7-3-8-14-25)27(33)31-26-15-17-29(18-16-26,32-19-9-4-10-20-32)21-24-11-5-2-6-12-24/h2-3,5-8,11-14,23,26H,4,9-10,15-22H2,1H3,(H,30,34)(H,31,33)