N'-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-phenyl-ethyl)-N'-(2-methoxyethyl)-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-phenyl-ethyl)-N'-(2-methoxyethyl)-N-pyridin-3-yl-butanediamide Openeye Name: N'-(2-amino-1-cyclohexyl-2-oxo-1-phenyl-ethyl)-N'-(2-methoxyethyl)-N-(3-pyridyl)butanediamide CAS Name: N'-(2-amino-1-cyclohexyl-2-oxo-1-phenylethyl)-N'-(2-methoxyethyl)-N-(3-pyridinyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclohexyl-2-oxo-1-phenylethyl)-N'-(2-methoxyethyl)-N-pyridin-3-ylbutanediamide Traditional Name: N'-(2-amino-1-cyclohexyl-2-keto-1-phenyl-ethyl)-N'-(2-methoxyethyl)-N-(3-pyridyl)succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)CCC(=O)NC1=CN=CC=C1)C(C2CCCCC2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COCCN(C(=O)CCC(=O)NC1=CN=CC=C1)C(C2CCCCC2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C26H34N4O4/c1-34-18-17-30(24(32)15-14-23(31)29-22-13-8-16-28-19-22)26(25(27)33,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2,4-5,8-10,13,16,19,21H,3,6-7,11-12,14-15,17-18H2,1H3,(H2,27,33)(H,29,31)