N-[4-methyl-3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-4-9-19(24-23(28)18-7-8-18)15-21(16)25-22(27)14-17-5-10-20(11-6-17)26-12-2-3-13-26/h2-6,9-13,15,18H,7-8,14H2,1H3,(H,24,28)(H,25,27)