2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenyl-propan-1-one

Systemtic Name: 2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenyl-propan-1-one Openeye Name: 2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenyl-propan-1-one CAS Name: 2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenyl-1-propanone IUPAC Name: 2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenylpropan-1-one Traditional Name: 2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenyl-propan-1-one Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5

InChI

InChI=1S/C30H33N5O/c1-33(2)29(17-23-9-5-3-6-10-23)30(36)35-16-15-34(21-27-19-31-22-32-27)28-14-13-25(18-26(28)20-35)24-11-7-4-8-12-24/h3-14,18-19,22,29H,15-17,20-21H2,1-2H3,(H,31,32)