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

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

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-indan-5-yl-N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-(1-methyl-4-piperidinyl)-2-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxopyrrolidine-3-carboxamide
Traditional Name:1-indan-5-yl-2-keto-N-methyl-N-(1-methyl-4-piperidyl)pyrrolidine-3-carboxamide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2CCN(C2=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2CCN(C2=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C21H29N3O2/c1-22-11-8-17(9-12-22)23(2)20(25)19-10-13-24(21(19)26)18-7-6-15-4-3-5-16(15)14-18/h6-7,14,17,19H,3-5,8-13H2,1-2H3


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