(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)N4C=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-16-17(2)28-22(25-9-4-5-10-25)20(16)21(26)24-13-11-23(12-14-24)18-7-6-8-19(15-18)27-3/h4-10,15H,11-14H2,1-3H3