3-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[cyclohexyl(m-tolylcarbamoyl)amino]propanamide CAS Name: 3-[cyclohexyl-[(3-methylanilino)-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[cyclohexyl(m-tolylcarbamoyl)amino]propionamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C29H40N4O2/c1-23-9-8-12-26(21-23)31-29(35)33(27-13-6-3-7-14-27)20-17-28(34)30-25-15-18-32(19-16-25)22-24-10-4-2-5-11-24/h2,4-5,8-12,21,25,27H,3,6-7,13-20,22H2,1H3,(H,30,34)(H,31,35)