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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: indan-1-yl-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: indan-1-yl-[2-(pyrrolidinomethyl)piperidino]methanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCCC2)C(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C(C1)CN2CCCC2)C(=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H28N2O/c23-20(19-11-10-16-7-1-2-9-18(16)19)22-14-4-3-8-17(22)15-21-12-5-6-13-21/h1-2,7,9,17,19H,3-6,8,10-15H2