2-[1-[(E)-3-cyclohexylprop-2-enyl]piperidin-4-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[1-[(E)-3-cyclohexylprop-2-enyl]piperidin-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1-[(E)-3-cyclohexylallyl]-4-piperidyl]acetamide CAS Name: 2-[1-[(E)-3-cyclohexylprop-2-enyl]-4-piperidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1-[(E)-3-cyclohexylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(E)-3-cyclohexylallyl]-4-piperidyl]acetamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CCN2CCC(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)/C=C/CN2CCC(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O/c32-28(30-29(26-14-6-2-7-15-26)27-16-8-3-9-17-27)23-25-18-21-31(22-19-25)20-10-13-24-11-4-1-5-12-24/h2-3,6-10,13-17,24-25,29H,1,4-5,11-12,18-23H2,(H,30,32)/b13-10+