N-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[[4-(methylthio)anilino]-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-[[4-(methylthio)phenyl]carbamoylamino]-2-piperidino-benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)SC)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)SC)N3CCCCC3

InChI

InChI=1S/C24H32N4O3S/c1-31-16-6-13-25-23(29)21-17-19(9-12-22(21)28-14-4-3-5-15-28)27-24(30)26-18-7-10-20(32-2)11-8-18/h7-12,17H,3-6,13-16H2,1-2H3,(H,25,29)(H2,26,27,30)