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

Systemtic Name: 4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]-N-(3-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(3-chlorophenyl)piperidine-1-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3/c1-16(29)25-21(14-17-6-3-2-4-7-17)22(30)26-19-10-12-28(13-11-19)23(31)27-20-9-5-8-18(24)15-20/h2-9,15,19,21H,10-14H2,1H3,(H,25,29)(H,26,30)(H,27,31)/t21-/m1/s1