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

Systemtic Name: 1-phenethyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-phenethyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one CAS Name: 4-[oxo(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 1-phenethyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one Traditional Name: 1-phenethyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21-14-19(16-24(21)12-10-17-6-2-1-3-7-17)22(27)25-13-11-23-20-9-5-4-8-18(20)15-25/h1-9,19,23H,10-16H2