N5-cycloheptyl-N3-(2-hydroxyethyl)-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-N3-(2-hydroxyethyl)-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-benzyl-N5-cycloheptyl-N3-(2-hydroxyethyl)-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-N3-(2-hydroxyethyl)-4-oxo-N3-(phenylmethyl)-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-5-N-cycloheptyl-3-N-(2-hydroxyethyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-benzyl-N'-cycloheptyl-N-(2-hydroxyethyl)-1-isopropyl-4-keto-dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(CCO)CC2=CC=CC=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(CCO)CC2=CC=CC=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C26H35N3O4/c1-19(2)29-17-22(25(32)27-21-12-8-3-4-9-13-21)24(31)23(18-29)26(33)28(14-15-30)16-20-10-6-5-7-11-20/h5-7,10-11,17-19,21,30H,3-4,8-9,12-16H2,1-2H3,(H,27,32)