N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]nicotinamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O3/c29-21(25-17-6-8-18(9-7-17)27-23(31)28-19-10-11-19)15-3-1-5-20(13-15)26-22(30)16-4-2-12-24-14-16/h1-9,12-14,19H,10-11H2,(H,25,29)(H,26,30)(H2,27,28,31)