[4-(2-methoxyphenyl)piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O3S/c1-28-19-6-3-2-5-18(19)23-12-14-25(15-13-23)21(26)17-8-10-24(11-9-17)22(27)20-7-4-16-29-20/h2-7,16-17H,8-15H2,1H3