(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenylpiperazino)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O2/c1-15-13-19(20(27-3)14-18(15)22)23-21(26)16(2)24-9-11-25(12-10-24)17-7-5-4-6-8-17/h4-8,13-14,16H,9-12H2,1-3H3,(H,23,26)/t16-/m0/s1