2-acetamido-3-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 2-acetamido-3-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-4-piperidyl]propanamide CAS Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(2-thenoyl)-4-piperidyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O4S/c1-15(26)23-19(14-16-5-7-18(29-2)8-6-16)21(27)24-17-9-11-25(12-10-17)22(28)20-4-3-13-30-20/h3-8,13,17,19H,9-12,14H2,1-2H3,(H,23,26)(H,24,27)