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

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-hexylbenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-hexylbenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(4-hexylbenzoyl)amino]-N-phenethyl-benzamide Formula: C40H47N3O2 MolecularWeight: 601.82008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C40H47N3O2/c1-2-3-4-7-14-32-17-19-35(20-18-32)39(44)42-36-21-22-38(37(30-36)40(45)41-26-23-31-12-8-5-9-13-31)43-27-24-34(25-28-43)29-33-15-10-6-11-16-33/h5-6,8-13,15-22,30,34H,2-4,7,14,23-29H2,1H3,(H,41,45)(H,42,44)