4-[2-[methyl(pentyl)amino]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[methyl(pentyl)amino]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[methyl(pentyl)amino]acetyl]benzonitrile CAS Name: 4-[2-[methyl(pentyl)amino]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-[methyl(pentyl)amino]acetyl]benzonitrile Traditional Name: 4-[2-[amyl(methyl)amino]acetyl]benzonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCN(C)CC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H20N2O/c1-3-4-5-10-17(2)12-15(18)14-8-6-13(11-16)7-9-14/h6-9H,3-5,10,12H2,1-2H3