1-(1-ethanoylpiperidin-4-yl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile Openeye Name: 1-(1-acetyl-4-piperidyl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 1-(1-acetyl-4-piperidinyl)-4-(3-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(1-acetylpiperidin-4-yl)-4-(3-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-(1-acetyl-4-piperidyl)-4-(3-methoxyphenyl)isonipecotonitrile Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-16(24)22-10-6-18(7-11-22)23-12-8-20(15-21,9-13-23)17-4-3-5-19(14-17)25-2/h3-5,14,18H,6-13H2,1-2H3