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

Systemtic Name: 1-(1-phenylethyl)-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-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-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16(17-7-3-2-4-8-17)25-15-19(13-21(25)26)22(27)24-12-11-23-20-10-6-5-9-18(20)14-24/h2-10,16,19,23H,11-15H2,1H3