[4-(5-azanylpentyl)piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(5-azanylpentyl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(5-aminopentyl)piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-(5-aminopentyl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(5-aminopentyl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(5-aminopentyl)piperazino]-(m-tolyl)methanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCCCCN

InChI

InChI=1S/C17H27N3O/c1-15-6-5-7-16(14-15)17(21)20-12-10-19(11-13-20)9-4-2-3-8-18/h5-7,14H,2-4,8-13,18H2,1H3