3-[(4-methoxyphenyl)methyl]-2-methyl-5-(phenylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-5-(phenylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-benzyl-3-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-5-(phenylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-benzyl-3-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-benzyl-2-methyl-3-p-anisyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2N1)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2N1)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-18-22(16-19-12-14-21(29-2)15-13-19)25(28)27(17-20-8-4-3-5-9-20)24-11-7-6-10-23(24)26-18/h3-15,18,22,26H,16-17H2,1-2H3