[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-indan-2-yl-3-piperidyl)-pyrrolidin-1-yl-methanone CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-indan-2-yl-3-piperidyl)-pyrrolidino-methanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H26N2O/c22-19(20-9-3-4-10-20)17-8-5-11-21(14-17)18-12-15-6-1-2-7-16(15)13-18/h1-2,6-7,17-18H,3-5,8-14H2