N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[[4-(m-tolyl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-[4-(m-tolyl)benzyl]benzamide Formula: C38H44N2O MolecularWeight: 544.76876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)C)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)C)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C38H44N2O/c1-3-4-6-11-31-15-21-35(22-16-31)38(41)40(37-23-25-39(26-24-37)28-32-12-7-5-8-13-32)29-33-17-19-34(20-18-33)36-14-9-10-30(2)27-36/h5,7-10,12-22,27,37H,3-4,6,11,23-26,28-29H2,1-2H3