3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-[2-(4-benzylpiperidino)-2-keto-ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H25N3O3/c27-21(26-12-10-17(11-13-26)14-16-6-2-1-3-7-16)15-20-23(29)24-19-9-5-4-8-18(19)22(28)25-20/h1-9,17,20H,10-15H2,(H,24,29)(H,25,28)