4-cyano-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide Openeye Name: 4-cyano-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide CAS Name: 4-cyano-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide Traditional Name: 4-cyano-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C28H27N3O/c1-2-15-31(27-18-24-7-3-4-8-25(24)19-27)16-14-21-6-5-9-26(17-21)30-28(32)23-12-10-22(20-29)11-13-23/h3-13,17-18H,2,14-16,19H2,1H3,(H,30,32)