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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)N

InChI

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