2-[3-azanylpropyl-(4-methylphenyl)amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-1-(1-piperidyl)ethanone CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-1-piperidin-1-ylethanone Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-1-piperidino-ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)CC(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)CC(=O)N2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-15-6-8-16(9-7-15)20(13-5-10-18)14-17(21)19-11-3-2-4-12-19/h6-9H,2-5,10-14,18H2,1H3