N-cyclopentyl-2-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(17-18-11-13-20(14-12-18)27-15-5-6-16-27)26-22-10-4-3-9-21(22)24(29)25-19-7-1-2-8-19/h3-6,9-16,19H,1-2,7-8,17H2,(H,25,29)(H,26,28)