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[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone

[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name:[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone
Openeye Name:[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone
CAS Name:[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone
IUPAC Name:[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
Traditional Name:[2-(1-pyrindan-6-yl)pyrrolidino]-pyrrolidin-2-yl-methanone
Formula: C17H23N3O
MolecularWeight: 285.38402
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C3CC4=C(C3)N=CC=C4


Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C3CC4=C(C3)N=CC=C4


InChI

InChI=1S/C17H23N3O/c21-17(14-5-2-8-18-14)20-9-3-6-16(20)13-10-12-4-1-7-19-15(12)11-13/h1,4,7,13-14,16,18H,2-3,5-6,8-11H2


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