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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-33-21-10-6-7-18(15-21)13-14-27-25(31)22-16-29(20-11-12-20)17-23(24(22)30)26(32)28-19-8-4-2-3-5-9-19/h6-7,10,15-17,19-20H,2-5,8-9,11-14H2,1H3,(H,27,31)(H,28,32)