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

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C23H27N5O/c1-18-25-21-8-4-5-9-22(21)28(18)17-23(29)26-24-16-19-10-12-20(13-11-19)27-14-6-2-3-7-15-27/h4-5,8-13,16H,2-3,6-7,14-15,17H2,1H3,(H,26,29)/b24-16-