[4-(1-azanylpentan-3-yl)piperazin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-(1-azanylpentan-3-yl)piperazin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-(o-tolyl)methanone CAS Name: [4-(1-aminopentan-3-yl)-1-piperazinyl]-(2-methylphenyl)methanone IUPAC Name: [4-(1-aminopentan-3-yl)piperazin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-(3-amino-1-ethyl-propyl)piperazino]-(o-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=C2C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(=O)C2=CC=CC=C2C

InChI

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