N-cyclopentyl-N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(4-dimethylaminophenyl)methyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[(4-dimethylaminophenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-[4-(dimethylamino)benzyl]morpholin-2-yl]methyl]nicotinamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H34N4O2/c1-27(2)22-11-9-20(10-12-22)17-28-14-15-31-24(18-28)19-29(23-7-3-4-8-23)25(30)21-6-5-13-26-16-21/h5-6,9-13,16,23-24H,3-4,7-8,14-15,17-19H2,1-2H3