2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazino]-N,N-diphenyl-acetamide Formula: C30H33N5O MolecularWeight: 479.61592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H33N5O/c1-2-10-28-26-16-9-15-25(26)27(21-31)30(32-28)34-19-17-33(18-20-34)22-29(36)35(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14H,2,9-10,15-20,22H2,1H3