N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-indan-5-yl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-1-indan-5-yl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H29N3O3/c1-28(15-17-5-7-19(8-6-17)25(31)27-22-10-11-22)26(32)21-14-24(30)29(16-21)23-12-9-18-3-2-4-20(18)13-23/h5-9,12-13,21-22H,2-4,10-11,14-16H2,1H3,(H,27,31)