1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-4-phenyl-butan-1-one Openeye Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-4-phenyl-butan-1-one CAS Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-4-phenyl-1-butanone IUPAC Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-4-phenylbutan-1-one Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-4-phenyl-butan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1C(=O)CCCC3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1C(=O)CCCC3=CC=CC=C3)CC4=CN=CN4

InChI

InChI=1S/C23H26N4O/c28-23(12-6-9-19-7-2-1-3-8-19)27-14-13-26(17-21-15-24-18-25-21)22-11-5-4-10-20(22)16-27/h1-5,7-8,10-11,15,18H,6,9,12-14,16-17H2,(H,24,25)