N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(1-cyclopropyl-4-piperidyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(1-cyclopropyl-4-piperidinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(1-cyclopropyl-4-piperidyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCN(CC2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCN(CC2)C3CC3

InChI

InChI=1S/C21H31N3O3S/c1-27-19-6-4-3-5-17(19)20(25)23-18(11-14-28-2)21(26)22-15-9-12-24(13-10-15)16-7-8-16/h3-6,15-16,18H,7-14H2,1-2H3,(H,22,26)(H,23,25)