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

Systemtic Name: phenyl-[1-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: phenyl-[1-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]-4-piperidyl]methanone CAS Name: [1-[oxo-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: phenyl-[1-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]methanone Traditional Name: phenyl-[1-[(2S)-1-(2-thenoyl)prolyl]-4-piperidyl]methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c25-20(16-6-2-1-3-7-16)17-10-13-23(14-11-17)21(26)18-8-4-12-24(18)22(27)19-9-5-15-28-19/h1-3,5-7,9,15,17-18H,4,8,10-14H2/t18-/m0/s1