1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[3-(piperidine-1-carbonyl)benzyl]pyrrolidine-3-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H31N3O3/c31-25-16-23(18-30(25)24-11-10-20-7-5-8-21(20)15-24)26(32)28-17-19-6-4-9-22(14-19)27(33)29-12-2-1-3-13-29/h4,6,9-11,14-15,23H,1-3,5,7-8,12-13,16-18H2,(H,28,32)