1-(2-methoxyethyl)-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N-[(1-phenylcyclopentyl)methyl]-5-(pyrrolidine-1-carbonyl)nicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)N2CCCC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)N2CCCC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-33-16-15-28-17-21(23(30)22(18-28)25(32)29-13-7-8-14-29)24(31)27-19-26(11-5-6-12-26)20-9-3-2-4-10-20/h2-4,9-10,17-18H,5-8,11-16,19H2,1H3,(H,27,31)