2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O3/c1-29-21-9-7-20(8-10-21)22-6-5-13-26(22)18-23(28)25-19-24(11-3-2-4-12-24)27-14-16-30-17-15-27/h7-10,22H,2-6,11-19H2,1H3,(H,25,28)