N3-cycloheptyl-1-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-1-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-1-cyclopropyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-1-cyclopropyl-5-N-[2-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-4-keto-N'-[2-(4-methoxyphenyl)ethyl]dinicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

InChI

InChI=1S/C26H33N3O4/c1-33-21-12-8-18(9-13-21)14-15-27-25(31)22-16-29(20-10-11-20)17-23(24(22)30)26(32)28-19-6-4-2-3-5-7-19/h8-9,12-13,16-17,19-20H,2-7,10-11,14-15H2,1H3,(H,27,31)(H,28,32)