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

Systemtic Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC(CC4)NC(=O)C5CC5

InChI

InChI=1S/C23H29N3O3/c27-21-13-18(14-26(21)20-7-6-15-2-1-3-17(15)12-20)23(29)25-10-8-19(9-11-25)24-22(28)16-4-5-16/h6-7,12,16,18-19H,1-5,8-11,13-14H2,(H,24,28)