4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]benzamide CAS Name: 4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4CN)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4CN)C

InChI

InChI=1S/C28H26N4O2/c1-18-11-14-26(30-17-18)32-28(34)24-9-5-6-10-25(24)31-27(33)22-13-12-20(15-19(22)2)23-8-4-3-7-21(23)16-29/h3-15,17H,16,29H2,1-2H3,(H,31,33)(H,30,32,34)