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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CCC4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CCC4=CC=CC=N4

InChI

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