N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]cyclopentene-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]cyclopentene-1-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)cyclopentene-1-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-1-cyclopentenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]cyclopentene-1-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)cyclopentene-1-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC=C(C1)C(=O)NC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N2O/c23-20(15-6-1-2-7-15)21-18-10-5-11-22(14-18)19-12-16-8-3-4-9-17(16)13-19/h3-4,6,8-9,18-19H,1-2,5,7,10-14H2,(H,21,23)