N-(2,3-dihydro-1H-inden-5-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-24-16-21(17-29(24)23-7-2-1-3-8-23)26(32)28-13-11-19(12-14-28)25(31)27-22-10-9-18-5-4-6-20(18)15-22/h1-3,7-10,15,19,21H,4-6,11-14,16-17H2,(H,27,31)