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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17(19-8-10-21(11-9-19)26-24(29)20-6-7-20)25-23(28)16-18-4-12-22(13-5-18)27-14-2-3-15-27/h2-5,8-15,17,20H,6-7,16H2,1H3,(H,25,28)(H,26,29)