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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[(2R)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O3S/c1-27-17-8-6-16(7-9-17)22-11-13-23(14-12-22)20(25)18-4-2-10-24(18)21(26)19-5-3-15-28-19/h3,5-9,15,18H,2,4,10-14H2,1H3/t18-/m1/s1