4-azanyl-5-chloranyl-2-methoxy-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide Traditional Name: 4-amino-5-chloro-N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-methoxy-benzamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl)N

InChI

InChI=1S/C22H26ClN5O3/c1-31-20-13-17(24)16(23)12-15(20)21(29)25-8-11-27-9-6-14(7-10-27)28-19-5-3-2-4-18(19)26-22(28)30/h2-5,12-14H,6-11,24H2,1H3,(H,25,29)(H,26,30)