4-oxidanylidene-N5-(phenylmethyl)-N3-[1-(phenylmethyl)pyrrolidin-3-yl]-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 4-oxidanylidene-N5-(phenylmethyl)-N3-[1-(phenylmethyl)pyrrolidin-3-yl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-N3-(1-benzylpyrrolidin-3-yl)-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 4-oxo-N5-(phenylmethyl)-N3-[1-(phenylmethyl)-3-pyrrolidinyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-3-N-(1-benzylpyrrolidin-3-yl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-N-(1-benzylpyrrolidin-3-yl)-1-isopropyl-4-keto-dinicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-20(2)32-18-24(27(34)29-15-21-9-5-3-6-10-21)26(33)25(19-32)28(35)30-23-13-14-31(17-23)16-22-11-7-4-8-12-22/h3-12,18-20,23H,13-17H2,1-2H3,(H,29,34)(H,30,35)