(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(cyclopropanecarbonyl)piperazino]-2-phenyl-acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CC4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-30-20-10-9-18(15-19(20)24)25-22(28)21(16-5-3-2-4-6-16)26-11-13-27(14-12-26)23(29)17-7-8-17/h2-6,9-10,15,17,21H,7-8,11-14H2,1H3,(H,25,28)/t21-/m1/s1