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N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-piperidine-1-carboxamide

N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name:N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-piperidine-1-carboxamide
Openeye Name:N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-piperidine-1-carboxamide
CAS Name:N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenyl-1-piperidinecarboxamide
IUPAC Name:N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpiperidine-1-carboxamide
Traditional Name:N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-piperidine-1-carboxamide
Formula: C29H37N5O2
MolecularWeight: 487.63638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)N(C4=CC=CC=C4)C(=O)N5CCCCC5


Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)N(C4=CC=CC=C4)C(=O)N5CCCCC5


InChI

InChI=1S/C29H37N5O2/c1-23(2)33-27-14-8-7-13-26(27)32(29(33)36)22-21-30-19-15-25(16-20-30)34(24-11-5-3-6-12-24)28(35)31-17-9-4-10-18-31/h3,5-8,11-14,25H,1,4,9-10,15-22H2,2H3


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