[(3S)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [(3S)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: (3-isopropoxyphenyl)-[(3S)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [(3S)-1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[(3S)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methanone Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C21H25NO3S/c1-14(2)25-18-8-4-6-16(12-18)19(23)17-7-5-10-22(13-17)21(24)20-15(3)9-11-26-20/h4,6,8-9,11-12,14,17H,5,7,10,13H2,1-3H3/t17-/m0/s1