2,3-dihydro-1H-inden-5-yl-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: indan-5-yl-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(1-pyrrolidinylmethyl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: indan-5-yl-[4-(pyrrolidinomethyl)piperidino]methanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)CC2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H28N2O/c23-20(19-7-6-17-4-3-5-18(17)14-19)22-12-8-16(9-13-22)15-21-10-1-2-11-21/h6-7,14,16H,1-5,8-13,15H2