4-[(2R)-2-acetamido-3-(2-methoxyphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-2-acetamido-3-(2-methoxyphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(2-methoxyphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(2-methoxyphenyl)-1-oxopropyl]-N-(2-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-(2-methoxyphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(2-methoxyphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1OC)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN4O4/c1-16(29)25-20(15-17-7-3-6-10-21(17)32-2)22(30)27-11-13-28(14-12-27)23(31)26-19-9-5-4-8-18(19)24/h3-10,20H,11-15H2,1-2H3,(H,25,29)(H,26,31)/t20-/m1/s1