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

Systemtic Name: 1-(4-methoxyphenyl)-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[oxo(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)-2-pyrrolidone Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCNC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCNC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O3/c1-27-18-8-6-17(7-9-18)24-14-16(12-20(24)25)21(26)23-11-10-22-19-5-3-2-4-15(19)13-23/h2-9,16,22H,10-14H2,1H3