1-(azepan-1-yl)-3-(2-phenylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(2-phenylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(2-phenylbenzimidazol-1-yl)propan-1-one CAS Name: 1-(1-azepanyl)-3-(2-phenyl-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-(2-phenylbenzimidazol-1-yl)propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(2-phenylbenzimidazol-1-yl)propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-21(24-15-8-1-2-9-16-24)14-17-25-20-13-7-6-12-19(20)23-22(25)18-10-4-3-5-11-18/h3-7,10-13H,1-2,8-9,14-17H2