2-[3-azanylpropyl(phenyl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[N-(3-aminopropyl)anilino]-1-(1-piperidyl)propan-1-one CAS Name: 2-[N-(3-aminopropyl)anilino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[N-(3-aminopropyl)anilino]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[N-(3-aminopropyl)anilino]-1-piperidino-propan-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(CCCN)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCCC1)N(CCCN)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-15(17(21)19-12-6-3-7-13-19)20(14-8-11-18)16-9-4-2-5-10-16/h2,4-5,9-10,15H,3,6-8,11-14,18H2,1H3