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

Systemtic Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(m-tolyl)propanoyl]amino]-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)-1-oxopropyl]amino]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(m-tolyl)propanoyl]amino]-N-(m-tolyl)piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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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)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-17-6-4-8-20(14-17)16-23(26-19(3)30)24(31)27-21-10-12-29(13-11-21)25(32)28-22-9-5-7-18(2)15-22/h4-9,14-15,21,23H,10-13,16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t23-/m1/s1