1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[methyl-(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[methyl-(phenylmethyl)amino]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[benzyl(methyl)amino]propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[methyl-(phenylmethyl)amino]-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[benzyl(methyl)amino]propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[benzyl(methyl)amino]propan-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(24(3)17-20-7-5-4-6-8-20)23(28)26-15-13-25(14-16-26)22-11-9-21(10-12-22)19(2)27/h4-12,18H,13-17H2,1-3H3