N-[2-(3-azanylpropoxy)phenyl]-N-methyl-6-[[2-(4-methylphenyl)phenyl]carbonylamino]pyridine-3-carboxamide

Systemtic Name: N-[2-(3-azanylpropoxy)phenyl]-N-methyl-6-[[2-(4-methylphenyl)phenyl]carbonylamino]pyridine-3-carboxamide Openeye Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-6-[[2-(p-tolyl)benzoyl]amino]pyridine-3-carboxamide CAS Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-6-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-3-pyridinecarboxamide IUPAC Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-6-[[2-(4-methylphenyl)benzoyl]amino]pyridine-3-carboxamide Traditional Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-6-[[2-(p-tolyl)benzoyl]amino]nicotinamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCN

InChI

InChI=1S/C30H30N4O3/c1-21-12-14-22(15-13-21)24-8-3-4-9-25(24)29(35)33-28-17-16-23(20-32-28)30(36)34(2)26-10-5-6-11-27(26)37-19-7-18-31/h3-6,8-17,20H,7,18-19,31H2,1-2H3,(H,32,33,35)