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

Systemtic Name: N-cyclopentyl-N-[[4-[(2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-[(2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(2-methoxyphenyl)methyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[(2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(4-o-anisylmorpholin-2-yl)methyl]nicotinamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H31N3O3/c1-29-23-11-5-2-7-20(23)16-26-13-14-30-22(17-26)18-27(21-9-3-4-10-21)24(28)19-8-6-12-25-15-19/h2,5-8,11-12,15,21-22H,3-4,9-10,13-14,16-18H2,1H3