N-cyclopentyl-N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]nicotinamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H31N3O5/c1-31-21-12-19(13-22(14-21)32-2)24(29)27-10-11-33-23(16-27)17-28(20-7-3-4-8-20)25(30)18-6-5-9-26-15-18/h5-6,9,12-15,20,23H,3-4,7-8,10-11,16-17H2,1-2H3