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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

InChI

InChI=1S/C26H33N3O4/c1-17(18-9-13-21(33-2)14-10-18)27-25(31)22-15-29(20-11-12-20)16-23(24(22)30)26(32)28-19-7-5-3-4-6-8-19/h9-10,13-17,19-20H,3-8,11-12H2,1-2H3,(H,27,31)(H,28,32)/t17-/m1/s1