8-chloranyl-5-cyclohexyl-1-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)phenyl]-7-phenylmethoxy-3-propan-2-yl-1,3,4-benzotriazepin-2-one

Systemtic Name: 8-chloranyl-5-cyclohexyl-1-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)phenyl]-7-phenylmethoxy-3-propan-2-yl-1,3,4-benzotriazepin-2-one Openeye Name: 7-benzyloxy-8-chloro-5-cyclohexyl-1-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)phenyl]-3-isopropyl-1,3,4-benzotriazepin-2-one CAS Name: 8-chloro-5-cyclohexyl-1-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)phenyl]-7-phenylmethoxy-3-propan-2-yl-1,3,4-benzotriazepin-2-one IUPAC Name: 8-chloro-5-cyclohexyl-1-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)phenyl]-7-phenylmethoxy-3-propan-2-yl-1,3,4-benzotriazepin-2-one Traditional Name: 7-benzoxy-8-chloro-5-cyclohexyl-1-[4-(2-imidazolin-2-ylmethyl)phenyl]-3-isopropyl-1,3,4-benzotriazepin-2-one Formula: C34H38ClN5O2 MolecularWeight: 584.15082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)N(C2=CC(=C(C=C2C(=N1)C3CCCCC3)OCC4=CC=CC=C4)Cl)C5=CC=C(C=C5)CC6=NCCN6

Isomeric SMILES

CC(C)N1C(=O)N(C2=CC(=C(C=C2C(=N1)C3CCCCC3)OCC4=CC=CC=C4)Cl)C5=CC=C(C=C5)CC6=NCCN6

InChI

InChI=1S/C34H38ClN5O2/c1-23(2)40-34(41)39(27-15-13-24(14-16-27)19-32-36-17-18-37-32)30-21-29(35)31(42-22-25-9-5-3-6-10-25)20-28(30)33(38-40)26-11-7-4-8-12-26/h3,5-6,9-10,13-16,20-21,23,26H,4,7-8,11-12,17-19,22H2,1-2H3,(H,36,37)