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

Systemtic Name: (4-phenethylpiperidin-1-yl)-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: (4-phenethyl-1-piperidyl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: (4-phenethylpiperidin-1-yl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: (4-phenethylpiperidino)-[(2S)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2S/c26-22(20-8-4-14-25(20)23(27)21-9-5-17-28-21)24-15-12-19(13-16-24)11-10-18-6-2-1-3-7-18/h1-3,5-7,9,17,19-20H,4,8,10-16H2/t20-/m0/s1