3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCSCC(=O)N)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCSCC(=O)N)N2CCCCC2

InChI

InChI=1S/C19H29N3O3S/c1-25-16-7-5-15(6-8-16)17(22-10-3-2-4-11-22)13-21-19(24)9-12-26-14-18(20)23/h5-8,17H,2-4,9-14H2,1H3,(H2,20,23)(H,21,24)