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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCNC2C3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCNC2C3CCC4=CC=CC=C34

InChI

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