4-(1,3-benzodioxol-5-yl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H33N3O3/c32-28(31-13-9-21(10-14-31)24-6-8-26-27(17-24)34-19-33-26)29-25-7-5-22-15-20(3-4-23(22)16-25)18-30-11-1-2-12-30/h5-8,15-17,21H,1-4,9-14,18-19H2,(H,29,32)