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

Systemtic Name: [4-(3-aminophenyl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(3-aminophenyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(3-aminophenyl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(3-aminophenyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(3-aminophenyl)piperazino]-cyclopentyl-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H23N3O/c17-14-6-3-7-15(12-14)18-8-10-19(11-9-18)16(20)13-4-1-2-5-13/h3,6-7,12-13H,1-2,4-5,8-11,17H2