[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone

Systemtic Name: [4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Openeye Name: [4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]-[2-(2-thienyl)cyclopropyl]methanone CAS Name: [4-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]-(2-thiophen-2-ylcyclopropyl)methanone IUPAC Name: [4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Traditional Name: [4-(4-pyrrol-1-ylbenzoyl)piperazino]-[2-(2-thienyl)cyclopropyl]methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC2C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2CC2C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H23N3O2S/c27-22(17-5-7-18(8-6-17)24-9-1-2-10-24)25-11-13-26(14-12-25)23(28)20-16-19(20)21-4-3-15-29-21/h1-10,15,19-20H,11-14,16H2