N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethenyl]pyridine-3-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]vinyl]pyridine-3-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-(1-pyrrolidinylmethyl)phenyl]ethenyl]-3-pyridinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethenyl]pyridine-3-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-[4-(pyrrolidinomethyl)phenyl]vinyl]nicotinamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C=CC3=C(C=CC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)/C=C/C3=C(C=CC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C29H30N4O3/c30-28(35)27(34)26(19-22-7-2-1-3-8-22)32-29(36)24-9-6-16-31-25(24)15-14-21-10-12-23(13-11-21)20-33-17-4-5-18-33/h1-3,6-16,26H,4-5,17-20H2,(H2,30,35)(H,32,36)/b15-14+