3-[[[1-(2-methylpropanoyl)piperidin-4-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-(2-methylpropanoyl)piperidin-4-yl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-(2-methylpropanoyl)-4-piperidyl]amino]methyl]benzonitrile CAS Name: 3-[[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[1-(2-methylpropanoyl)piperidin-4-yl]amino]methyl]benzonitrile Traditional Name: 3-[[(1-isobutyryl-4-piperidyl)amino]methyl]benzonitrile Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H23N3O/c1-13(2)17(21)20-8-6-16(7-9-20)19-12-15-5-3-4-14(10-15)11-18/h3-5,10,13,16,19H,6-9,12H2,1-2H3