N-(4-methoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide

Systemtic Name: N-(4-methoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide Openeye Name: N-(4-methoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide CAS Name: N-[4-methoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide IUPAC Name: N-(4-methoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide Traditional Name: N-(4-methoxy-2-pyrrolidino-cyclohexyl)-N-methyl-acenaphthene-1-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1N2CCCC2)OC)C(=O)C3CC4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CN(C1CCC(CC1N2CCCC2)OC)C(=O)C3CC4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C25H32N2O2/c1-26(22-12-11-19(29-2)16-23(22)27-13-3-4-14-27)25(28)21-15-18-9-5-7-17-8-6-10-20(21)24(17)18/h5-10,19,21-23H,3-4,11-16H2,1-2H3