[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-27-18-4-6-19(7-5-18)28-16-15-23-11-13-25(14-12-23)22(26)21-20(8-17-29-21)24-9-2-3-10-24/h2-10,17H,11-16H2,1H3