N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-[1-(cyclohexen-1-ylmethyl)-4-piperidyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: N-[1-(1-cyclohexenylmethyl)-4-piperidinyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[1-(cyclohexen-1-ylmethyl)-4-piperidyl]-N-(4-phenylbenzyl)benzamide Formula: C37H46N2O MolecularWeight: 534.77394

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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)C4CCN(CC4)CC5=CCCCC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)CC5=CCCCC5

InChI

InChI=1S/C37H46N2O/c1-2-3-6-11-30-16-22-35(23-17-30)37(40)39(29-32-18-20-34(21-19-32)33-14-9-5-10-15-33)36-24-26-38(27-25-36)28-31-12-7-4-8-13-31/h5,9-10,12,14-23,36H,2-4,6-8,11,13,24-29H2,1H3