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

Systemtic Name: 1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-N3-(1-benzylpyrrolidin-3-yl)-1-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-4-oxo-N5-(phenylmethyl)-N3-[1-(phenylmethyl)-3-pyrrolidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-3-N-(1-benzylpyrrolidin-3-yl)-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-N-(1-benzylpyrrolidin-3-yl)-1-cyclopropyl-4-keto-dinicotinamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c33-26-24(27(34)29-15-20-7-3-1-4-8-20)18-32(23-11-12-23)19-25(26)28(35)30-22-13-14-31(17-22)16-21-9-5-2-6-10-21/h1-10,18-19,22-23H,11-17H2,(H,29,34)(H,30,35)