1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[3-(4-methyl-1-piperidyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[3-(4-methylpiperidino)propyl]pyrrolidine-3-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H33N3O2/c1-17-8-12-25(13-9-17)11-3-10-24-23(28)20-15-22(27)26(16-20)21-7-6-18-4-2-5-19(18)14-21/h6-7,14,17,20H,2-5,8-13,15-16H2,1H3,(H,24,28)