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

Systemtic Name: N-cyclopentyl-N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(2-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(4-o-toluoylmorpholin-2-yl)methyl]nicotinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-18-7-2-5-11-22(18)24(29)26-13-14-30-21(16-26)17-27(20-9-3-4-10-20)23(28)19-8-6-12-25-15-19/h2,5-8,11-12,15,20-21H,3-4,9-10,13-14,16-17H2,1H3