[4-(2-methylphenyl)piperazin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(o-tolyl)piperazino]-[(2S)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O2S/c1-16-6-2-3-7-17(16)22-11-13-23(14-12-22)20(25)18-8-4-10-24(18)21(26)19-9-5-15-27-19/h2-3,5-7,9,15,18H,4,8,10-14H2,1H3/t18-/m0/s1