(4-azanyl-1H-pyrrol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CN3)N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CN3)N

InChI

InChI=1S/C15H17ClN4O/c16-11-2-1-3-13(8-11)19-4-6-20(7-5-19)15(21)14-9-12(17)10-18-14/h1-3,8-10,18H,4-7,17H2