1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isopropyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N3-methyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-3-N-methyl-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isopropyl-4-keto-1-(2-methoxyethyl)-N-methyl-N'-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CCOC

Isomeric SMILES

CC(C)N(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CCOC

InChI

InChI=1S/C26H35N3O4/c1-19(2)28(3)25(32)22-17-29(14-15-33-4)16-21(23(22)30)24(31)27-18-26(12-8-9-13-26)20-10-6-5-7-11-20/h5-7,10-11,16-17,19H,8-9,12-15,18H2,1-4H3,(H,27,31)