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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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