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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-methyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-4-methyl-3H-1,5-benzodiazepin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-4-methyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-4-methyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-benzyl-4-methyl-3-p-anisyl-3H-1,5-benzodiazepin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C(=O)C1CC3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C(=O)C1CC3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/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/h3-15,22H,16-17H2,1-2H3