[4-(3-methoxyphenyl)piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

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