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

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

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4CCN(CC4)C(=O)C5CC5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4CCN(CC4)C(=O)C5CC5


InChI

InChI=1S/C23H29N3O3/c27-21-13-18(14-26(21)20-7-6-15-2-1-3-17(15)12-20)22(28)24-19-8-10-25(11-9-19)23(29)16-4-5-16/h6-7,12,16,18-19H,1-5,8-11,13-14H2,(H,24,28)


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