1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-4-oxo-N5-(phenylmethyl)-N3-[(4-phenyl-4-oxanyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4/c33-26-24(27(34)30-17-21-7-3-1-4-8-21)18-32(23-11-12-23)19-25(26)28(35)31-20-29(13-15-36-16-14-29)22-9-5-2-6-10-22/h1-10,18-19,23H,11-17,20H2,(H,30,34)(H,31,35)