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

Systemtic Name: 4-azanyl-2-methoxy-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide Openeye Name: 4-amino-2-methoxy-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]benzamide CAS Name: 4-amino-2-methoxy-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 4-amino-2-methoxy-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzamide Traditional Name: 4-amino-N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-methoxy-benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H27N5O3/c1-30-20-14-15(23)6-7-17(20)21(28)24-10-13-26-11-8-16(9-12-26)27-19-5-3-2-4-18(19)25-22(27)29/h2-7,14,16H,8-13,23H2,1H3,(H,24,28)(H,25,29)