5-(heptanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(heptanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(heptanoylamino)-N-phenethyl-benzamide CAS Name: 5-(1-oxoheptylamino)-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(heptanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(enanthylamino)-N-phenethyl-benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C34H43N3O2/c1-2-3-4-11-16-33(38)36-30-17-18-32(31(26-30)34(39)35-22-19-27-12-7-5-8-13-27)37-23-20-29(21-24-37)25-28-14-9-6-10-15-28/h5-10,12-15,17-18,26,29H,2-4,11,16,19-25H2,1H3,(H,35,39)(H,36,38)