4-(4-acetamidopiperidin-1-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 4-(4-acetamidopiperidin-1-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-(4-acetamido-1-piperidyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(4-acetamido-1-piperidinyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(4-acetamidopiperidin-1-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(4-acetamidopiperidino)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC(=O)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C25H27N5O2/c1-17(31)29-21-9-12-30(13-10-21)22-5-3-19(4-6-22)25(32)27-11-8-18-2-7-24-23(14-18)20(15-26)16-28-24/h2-7,14,16,21,28H,8-13H2,1H3,(H,27,32)(H,29,31)