N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O3/c32-26(12-9-20-5-2-1-3-6-20)29-24-13-15-30(16-14-24)28(34)23-18-27(33)31(19-23)25-11-10-21-7-4-8-22(21)17-25/h1-3,5-6,10-11,17,23-24H,4,7-9,12-16,18-19H2,(H,29,32)