N-(2-azanyl-4-propylsulfanyl-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-azanyl-4-propylsulfanyl-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-amino-4-propylsulfanyl-phenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[2-amino-4-(propylthio)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-amino-4-propylsulfanylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[2-amino-4-(propylthio)phenyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

Isomeric SMILES

CCCSC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C23H29N5O2S/c1-2-13-31-17-7-8-19(18(24)14-17)25-22(29)15-27-11-9-16(10-12-27)28-21-6-4-3-5-20(21)26-23(28)30/h3-8,14,16H,2,9-13,15,24H2,1H3,(H,25,29)(H,26,30)