N-[(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-methyl-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(m-tolyl)piperazino]ethyl]-2-phenoxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@H](C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-7-6-8-19(15-17)24-11-13-25(14-12-24)22(27)18(2)23-21(26)16-28-20-9-4-3-5-10-20/h3-10,15,18H,11-14,16H2,1-2H3,(H,23,26)/t18-/m0/s1