N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]picolinamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20BrN3O2/c20-14-7-9-15(10-8-14)22-18(25)19(11-3-1-4-12-19)23-17(24)16-6-2-5-13-21-16/h2,5-10,13H,1,3-4,11-12H2,(H,22,25)(H,23,24)