N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-2-(benzimidazol-1-yl)acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O/c28-22(16-27-17-23-20-7-3-4-8-21(20)27)25-24-15-18-9-11-19(12-10-18)26-13-5-1-2-6-14-26/h3-4,7-12,15,17H,1-2,5-6,13-14,16H2,(H,25,28)/b24-15-