N'-[2-azanyl-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-(2-methoxyethyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-azanyl-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-(2-methoxyethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxo-ethyl]-N'-(2-methoxyethyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-amino-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-methoxyethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-amino-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-methoxyethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(4-methoxyphenyl)ethyl]-N'-(2-methoxyethyl)-N-(2-pyridyl)succinamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)CCC(=O)NC1=CC=CC=N1)C(C2CCCC2)(C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

COCCN(C(=O)CCC(=O)NC1=CC=CC=N1)C(C2CCCC2)(C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C26H34N4O5/c1-34-18-17-30(24(32)15-14-23(31)29-22-9-5-6-16-28-22)26(25(27)33,19-7-3-4-8-19)20-10-12-21(35-2)13-11-20/h5-6,9-13,16,19H,3-4,7-8,14-15,17-18H2,1-2H3,(H2,27,33)(H,28,29,31)