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

Systemtic Name: 5-[(4-butoxyphenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-butoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[(4-butoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-butoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(4-butoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C38H43N3O3 MolecularWeight: 589.76632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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

CCCCOC1=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/C38H43N3O3/c1-2-3-26-44-34-17-14-32(15-18-34)37(42)40-33-16-19-36(35(28-33)38(43)39-23-20-29-10-6-4-7-11-29)41-24-21-31(22-25-41)27-30-12-8-5-9-13-30/h4-19,28,31H,2-3,20-27H2,1H3,(H,39,43)(H,40,42)