3-(phenylmethyl)-7-piperidin-1-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-7-piperidin-1-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-7-(1-piperidyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-7-(1-piperidinyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-7-piperidin-1-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-7-piperidino-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C(NC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C(NC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-17-14-16(24-11-5-2-6-12-24)9-10-18(17)22-21(26)19(23-20)13-15-7-3-1-4-8-15/h1,3-4,7-10,14,19H,2,5-6,11-13H2,(H,22,26)(H,23,25)