[4-(3-aminophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-(3-aminophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(3-aminophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(3-aminophenyl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(3-aminophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(3-aminophenyl)piperazino]-(2-methoxyphenyl)methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H21N3O2/c1-23-17-8-3-2-7-16(17)18(22)21-11-9-20(10-12-21)15-6-4-5-14(19)13-15/h2-8,13H,9-12,19H2,1H3