N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN1C=CC=C1C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H20N4O2/c1-24-12-4-7-18(24)20(26)22-13-14-8-10-15(11-9-14)19(25)23-17-6-3-2-5-16(17)21/h2-12H,13,21H2,1H3,(H,22,26)(H,23,25)