1-[5-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[(3S)-3-(4-methoxyanilino)piperidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(3S)-3-(4-methoxyanilino)piperidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(3S)-3-(p-anisidino)piperidine-1-carbonyl]-2-thienyl]ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-13(22)17-9-10-18(25-17)19(23)21-11-3-4-15(12-21)20-14-5-7-16(24-2)8-6-14/h5-10,15,20H,3-4,11-12H2,1-2H3/t15-/m0/s1