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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-18-8-10-19(11-9-18)23(28)26-13-14-30-22(16-26)17-27(21-6-2-3-7-21)24(29)20-5-4-12-25-15-20/h4-5,8-12,15,21-22H,2-3,6-7,13-14,16-17H2,1H3