(4-chloranyl-1H-pyrrol-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(4-p-anisylpiperazino)methanone Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-23-15-4-2-13(3-5-15)12-20-6-8-21(9-7-20)17(22)16-10-14(18)11-19-16/h2-5,10-11,19H,6-9,12H2,1H3