2-[1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ylamino]benzamide

Systemtic Name: 2-[1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ylamino]benzamide Openeye Name: 2-[[2-[4-(3-aminophenyl)piperazin-1-yl]-1-methyl-ethyl]amino]benzamide CAS Name: 2-[1-[4-(3-aminophenyl)-1-piperazinyl]propan-2-ylamino]benzamide IUPAC Name: 2-[1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ylamino]benzamide Traditional Name: 2-[[2-[4-(3-aminophenyl)piperazino]-1-methyl-ethyl]amino]benzamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC(=CC=C2)N)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC(=CC=C2)N)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H27N5O/c1-15(23-19-8-3-2-7-18(19)20(22)26)14-24-9-11-25(12-10-24)17-6-4-5-16(21)13-17/h2-8,13,15,23H,9-12,14,21H2,1H3,(H2,22,26)