N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-3-(4-pyridyl)propanamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-3-(4-pyridyl)propionamide Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CCC4=CC=NC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C26H29N3O/c1-29(19-22-7-3-2-4-8-22)26(17-23-9-5-6-10-24(23)18-26)20-28-25(30)12-11-21-13-15-27-16-14-21/h2-10,13-16H,11-12,17-20H2,1H3,(H,28,30)