(3-aminophenyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (3-aminophenyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (3-aminophenyl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (3-aminophenyl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (3-aminophenyl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H21N3O/c1-20-10-11-21(17(13-20)14-6-3-2-4-7-14)18(22)15-8-5-9-16(19)12-15/h2-9,12,17H,10-11,13,19H2,1H3