1-ethanoyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile

Systemtic Name: 1-ethanoyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile Openeye Name: 1-acetyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 1-acetyl-4-(3-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-acetyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-acetyl-4-(3-methoxyphenyl)isonipecotonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-12(18)17-8-6-15(11-16,7-9-17)13-4-3-5-14(10-13)19-2/h3-5,10H,6-9H2,1-2H3