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

Systemtic Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-chloranyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-chloro-phenyl]pyridine-3-carboxamide CAS Name: N-[5-[[[4-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-chlorophenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-chlorophenyl]pyridine-3-carboxamide Traditional Name: N-[5-[[4-(aminomethyl)benzyl]carbamoyl]-2-chloro-phenyl]nicotinamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-18-8-7-16(10-19(18)26-21(28)17-2-1-9-24-13-17)20(27)25-12-15-5-3-14(11-23)4-6-15/h1-10,13H,11-12,23H2,(H,25,27)(H,26,28)