3-(benzimidazol-1-yl)-N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-17-7-8-22-19(13-17)15-26(14-18(2)29-22)12-10-24-23(28)9-11-27-16-25-20-5-3-4-6-21(20)27/h3-8,13,16,18H,9-12,14-15H2,1-2H3,(H,24,28)