3-[(4-methoxyphenyl)methylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(p-anisylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-28-18-13-11-16(12-14-18)15-24-22-23(27)25-20-10-6-5-9-19(20)21(26-22)17-7-3-2-4-8-17/h2-14,22,24H,15H2,1H3,(H,25,27)