2-(5-cyanoindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-cyanoindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-cyanoindol-1-yl)acetamide CAS Name: 2-(5-cyano-1-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-cyanoindol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-cyanoindol-1-yl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C=CC3=C2C=CC(=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C=CC3=C2C=CC(=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c24-15-19-6-7-22-20(14-19)8-13-27(22)17-23(28)25-21-9-11-26(12-10-21)16-18-4-2-1-3-5-18/h1-8,13-14,21H,9-12,16-17H2,(H,25,28)