2-methoxy-N-[1-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[4-[(3-methoxybenzoyl)amino]piperidine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[4-(m-anisoylamino)piperidine-1-carbonyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O5S/c1-33-20-8-6-7-18(17-20)24(30)27-19-11-14-29(15-12-19)26(32)22(13-16-35-3)28-25(31)21-9-4-5-10-23(21)34-2/h4-10,17,19,22H,11-16H2,1-3H3,(H,27,30)(H,28,31)