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

Systemtic Name: 3-(4-methoxyphenyl)-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-benzyl-3-(4-methoxyphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 3-(4-methoxyphenyl)-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-benzyl-3-(4-methoxyphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-benzyl-3-(4-methoxyphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3CN2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3CN2CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-27-20-13-11-18(12-14-20)22-23(26)24-21-10-6-5-9-19(21)16-25(22)15-17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3,(H,24,26)