(3-propan-2-yloxyphenyl)-[(3S)-1-thiophen-3-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (3-propan-2-yloxyphenyl)-[(3S)-1-thiophen-3-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (3-isopropoxyphenyl)-[(3S)-1-(thiophene-3-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[oxo(3-thiophenyl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: (3-propan-2-yloxyphenyl)-[(3S)-1-(thiophene-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (3-isopropoxyphenyl)-[(3S)-1-(3-thenoyl)-3-piperidyl]methanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CSC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C20H23NO3S/c1-14(2)24-18-7-3-5-15(11-18)19(22)16-6-4-9-21(12-16)20(23)17-8-10-25-13-17/h3,5,7-8,10-11,13-14,16H,4,6,9,12H2,1-2H3/t16-/m0/s1