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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2CN1CCC(=O)NCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(28-16-14-26-29-22-11-5-6-12-23(22)30-26)15-17-31-18-21-10-4-7-13-24(21)33-25(19-31)20-8-2-1-3-9-20/h1-13,25H,14-19H2,(H,28,32)(H,29,30)/t25-/m1/s1