4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-(3-phenylpropyl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentyl-N-(3-phenylpropyl)benzamide CAS Name: 4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-(3-phenylpropyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-(3-phenylpropyl)benzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-(3-phenylpropyl)benzamide Formula: C33H42N2O MolecularWeight: 482.69938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H42N2O/c1-2-3-6-12-29-18-20-31(21-19-29)33(36)35(24-11-17-28-13-7-4-8-14-28)32-22-25-34(26-23-32)27-30-15-9-5-10-16-30/h4-5,7-10,13-16,18-21,32H,2-3,6,11-12,17,22-27H2,1H3