[1-(4-methoxyphenyl)carbonyl-4-sulfanyl-pyrrolidin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-4-sulfanyl-pyrrolidin-2-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxybenzoyl)-4-sulfanyl-pyrrolidin-2-yl]-(1-piperidyl)methanone CAS Name: [4-mercapto-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)-4-sulfanylpyrrolidin-2-yl]-piperidin-1-ylmethanone Traditional Name: (4-mercapto-1-p-anisoyl-pyrrolidin-2-yl)-piperidino-methanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCCC3)S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCCC3)S

InChI

InChI=1S/C18H24N2O3S/c1-23-14-7-5-13(6-8-14)17(21)20-12-15(24)11-16(20)18(22)19-9-3-2-4-10-19/h5-8,15-16,24H,2-4,9-12H2,1H3