3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzonitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H26N2O2/c1-2-27-22-10-8-18(9-11-22)6-7-19-12-14-25(15-13-19)23(26)21-5-3-4-20(16-21)17-24/h3-5,8-11,16,19H,2,6-7,12-15H2,1H3