N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-N-(2-pyridylmethyl)butanediamide CAS Name: N'-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-N-(2-pyridylmethyl)succinamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O5/c1-3-32-20-14-19(28-24(31)16-8-9-16)21(33-4-2)13-18(20)27-23(30)11-10-22(29)26-15-17-7-5-6-12-25-17/h5-7,12-14,16H,3-4,8-11,15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)