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

Systemtic Name: N-cyclopentyl-N-[[4-(3,4-dichlorophenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(3,4-dichlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]nicotinamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H25Cl2N3O3/c24-20-8-7-16(12-21(20)25)22(29)27-10-11-31-19(14-27)15-28(18-5-1-2-6-18)23(30)17-4-3-9-26-13-17/h3-4,7-9,12-13,18-19H,1-2,5-6,10-11,14-15H2