1-ethyl-N-[4-(morpholin-4-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-ethyl-N-[4-(morpholin-4-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-ethyl-N-[4-(morpholinomethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]cyclopentanecarboxamide CAS Name: 1-ethyl-N-[4-(4-morpholinylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-ethyl-N-[4-(morpholin-4-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-ethyl-N-[4-(morpholinomethyl)-1-pyrindan-2-yl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(=O)NC2=NC3=C(CCC3)C(=C2)CN4CCOCC4

Isomeric SMILES

CCC1(CCCC1)C(=O)NC2=NC3=C(CCC3)C(=C2)CN4CCOCC4

InChI

InChI=1S/C21H31N3O2/c1-2-21(8-3-4-9-21)20(25)23-19-14-16(15-24-10-12-26-13-11-24)17-6-5-7-18(17)22-19/h14H,2-13,15H2,1H3,(H,22,23,25)