[4-(5-chloranylthiophen-2-yl)-1H-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)-1H-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-(5-chloro-2-thienyl)-1H-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-(5-chloro-2-thiophenyl)-1H-pyrrol-3-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)-1H-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-(5-chloro-2-thienyl)-1H-pyrrol-3-yl]-(4-phenylpiperazino)methanone Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC=C3C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC=C3C4=CC=C(S4)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-18-7-6-17(25-18)15-12-21-13-16(15)19(24)23-10-8-22(9-11-23)14-4-2-1-3-5-14/h1-7,12-13,21H,8-11H2