2-[3-[methyl(phenyl)amino]propylamino]-1-piperidin-1-yl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC(=O)N1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC(=O)N1CCCCC1)C2=CC=CC=C2

InChI

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