N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: N-[5-[[[4-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methylphenyl]pyridine-3-carboxamide Traditional Name: N-[5-[[4-(aminomethyl)benzyl]carbamoyl]-2-methyl-phenyl]nicotinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-15-4-9-18(11-20(15)26-22(28)19-3-2-10-24-14-19)21(27)25-13-17-7-5-16(12-23)6-8-17/h2-11,14H,12-13,23H2,1H3,(H,25,27)(H,26,28)