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

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [4-[2-(p-tolyl)ethyl]-1-piperidyl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-[2-(p-tolyl)ethyl]piperidino]-[(2S)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H30N2O2S/c1-18-6-8-19(9-7-18)10-11-20-12-15-25(16-13-20)23(27)21-4-2-14-26(21)24(28)22-5-3-17-29-22/h3,5-9,17,20-21H,2,4,10-16H2,1H3/t21-/m0/s1