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

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-hexylbenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidino)benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-3-4-5-7-10-26-13-15-28(16-14-26)32(37)35-29-17-18-31(36-21-19-25(2)20-22-36)30(23-29)33(38)34-24-27-11-8-6-9-12-27/h6,8-9,11-18,23,25H,3-5,7,10,19-22,24H2,1-2H3,(H,34,38)(H,35,37)