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

Systemtic Name: 5-[(4-butoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(4-butoxybenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(4-butoxyphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(4-butoxybenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(4-butoxybenzoyl)amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-3-4-22-38-28-13-10-26(11-14-28)31(36)34-27-12-15-30(35-20-17-24(2)18-21-35)29(23-27)32(37)33-19-16-25-8-6-5-7-9-25/h5-15,23-24H,3-4,16-22H2,1-2H3,(H,33,37)(H,34,36)