4-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-[(2-indan-2-ylacetyl)amino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-[(2-indan-2-ylacetyl)amino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CC2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CC2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-22(2)35(23(3)4)32(37)31(28-15-10-16-33-20-28)29(25-11-6-5-7-12-25)21-34-30(36)19-24-17-26-13-8-9-14-27(26)18-24/h5-16,20,22-24,29,31H,17-19,21H2,1-4H3,(H,34,36)