(3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-phenyl-2-pyridin-4-yl-propanamide

Systemtic Name: (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-phenyl-2-pyridin-4-yl-propanamide Openeye Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-phenyl-2-(4-pyridyl)propanamide CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenyl-2-pyridin-4-ylpropanamide IUPAC Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenyl-2-pyridin-4-ylpropanamide Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-phenyl-2-(4-pyridyl)propionamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=NC=C3)C(=O)NC4C(CC5=CC=CC=C45)O)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)C(C3=CC=NC=C3)C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)OC6CCCC6

InChI

InChI=1S/C35H36N2O4/c1-40-30-16-15-26(22-31(30)41-27-12-6-7-13-27)32(23-9-3-2-4-10-23)33(24-17-19-36-20-18-24)35(39)37-34-28-14-8-5-11-25(28)21-29(34)38/h2-5,8-11,14-20,22,27,29,32-34,38H,6-7,12-13,21H2,1H3,(H,37,39)/t29-,32-,33?,34+/m1/s1