(E)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-(1-methyl-2-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3OS/c1-19-8-2-3-14(19)4-7-17(22)21-11-9-20(10-12-21)13-15-5-6-16(18)23-15/h2-8H,9-13H2,1H3/b7-4+