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

Systemtic Name: N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-(1-benzylpyrrolidin-3-yl)-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-(phenylmethyl)-N3-[1-(phenylmethyl)-3-pyrrolidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-(1-benzylpyrrolidin-3-yl)-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-(1-benzylpyrrolidin-3-yl)-N'-ethyl-4-keto-dinicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-2-28-26(33)23-18-31(16-21-11-7-4-8-12-21)19-24(25(23)32)27(34)29-22-13-14-30(17-22)15-20-9-5-3-6-10-20/h3-12,18-19,22H,2,13-17H2,1H3,(H,28,33)(H,29,34)