N-[5-[3-[[3-azanylpropyl(pyridin-3-ylcarbonyl)amino]methyl]phenyl]-2-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[5-[3-[[3-azanylpropyl(pyridin-3-ylcarbonyl)amino]methyl]phenyl]-2-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-[3-[[3-aminopropyl(pyridine-3-carbonyl)amino]methyl]phenyl]-2-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide CAS Name: N-[5-[3-[[3-aminopropyl-[oxo(3-pyridinyl)methyl]amino]methyl]phenyl]-2-(1-pyrrolidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-[3-[[3-aminopropyl(pyridine-3-carbonyl)amino]methyl]phenyl]-2-pyrrolidin-1-ylphenyl]pyridine-3-carboxamide Traditional Name: N-[5-[3-[[3-aminopropyl(nicotinoyl)amino]methyl]phenyl]-2-pyrrolidino-phenyl]nicotinamide Formula: C32H34N6O2 MolecularWeight: 534.65136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4=CN=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4=CN=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C32H34N6O2/c33-13-6-18-38(32(40)28-10-5-15-35-22-28)23-24-7-3-8-25(19-24)26-11-12-30(37-16-1-2-17-37)29(20-26)36-31(39)27-9-4-14-34-21-27/h3-5,7-12,14-15,19-22H,1-2,6,13,16-18,23,33H2,(H,36,39)