4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(m-tolyl)propanoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(m-tolyl)propanoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O3/c1-17-7-6-8-19(15-17)16-22(25-18(2)29)23(30)26-21-11-13-28(14-12-21)24(31)27-20-9-4-3-5-10-20/h3-10,15,21-22H,11-14,16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)/t22-/m1/s1