1-[(4-methoxyphenyl)methyl]-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCNC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCNC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O3/c1-28-19-8-6-16(7-9-19)13-25-15-18(12-21(25)26)22(27)24-11-10-23-20-5-3-2-4-17(20)14-24/h2-9,18,23H,10-15H2,1H3