N5-cyclooctyl-N3-(cyclopropylmethyl)-4-oxidanylidene-N3-propyl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-N3-(cyclopropylmethyl)-4-oxidanylidene-N3-propyl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-(cyclopropylmethyl)-4-oxo-N3-propyl-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-(cyclopropylmethyl)-4-oxo-N3-propyl-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-(cyclopropylmethyl)-4-oxo-3-N-propyl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-(cyclopropylmethyl)-4-keto-N-propyl-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4

InChI

InChI=1S/C29H40N4O3/c1-2-17-33(19-22-13-14-22)29(36)26-21-32(18-15-23-10-8-9-16-30-23)20-25(27(26)34)28(35)31-24-11-6-4-3-5-7-12-24/h8-10,16,20-22,24H,2-7,11-15,17-19H2,1H3,(H,31,35)