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

Systemtic Name: 4-[[(2R)-2-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(p-tolyl)propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-N-(3-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(p-tolyl)propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3/c1-16-6-8-18(9-7-16)14-22(26-17(2)30)23(31)27-20-10-12-29(13-11-20)24(32)28-21-5-3-4-19(25)15-21/h3-9,15,20,22H,10-14H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)/t22-/m1/s1