[4-(1-azanylpentan-3-yl)piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(1-azanylpentan-3-yl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-(1-aminopentan-3-yl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(1-aminopentan-3-yl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(3-amino-1-ethyl-propyl)piperazino]-(m-tolyl)methanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H27N3O/c1-3-16(7-8-18)19-9-11-20(12-10-19)17(21)15-6-4-5-14(2)13-15/h4-6,13,16H,3,7-12,18H2,1-2H3