N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-(3-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-(3-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-(3-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(3-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(3-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-(3-phenylpyrrolidino)nicotinamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C3=C(C=CC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C3=C(C=CC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C26H26N4O3/c27-24(32)23(31)22(16-18-8-3-1-4-9-18)29-26(33)21-12-7-14-28-25(21)30-15-13-20(17-30)19-10-5-2-6-11-19/h1-12,14,20,22H,13,15-17H2,(H2,27,32)(H,29,33)