5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O2/c1-3-4-5-6-8-25-10-12-27(13-11-25)31(37)35-28-14-15-30(36-19-16-24(2)17-20-36)29(21-28)32(38)34-23-26-9-7-18-33-22-26/h7,9-15,18,21-22,24H,3-6,8,16-17,19-20,23H2,1-2H3,(H,34,38)(H,35,37)