2-(2-methylbutan-2-yl)-3-pentyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 2-(2-methylbutan-2-yl)-3-pentyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Openeye Name: 2-(1,1-dimethylpropyl)-3-pentyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine CAS Name: 2-(2-methylbutan-2-yl)-3-pentyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 2-(2-methylbutan-2-yl)-3-pentyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Traditional Name: 3-amyl-2-tert-amyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(CC2=CC=CC=C2N=C1C(C)(C)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(CC2=CC=CC=C2N=C1C(C)(C)CC)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2/c1-5-7-13-18-27-23(20-14-9-8-10-15-20)19-21-16-11-12-17-22(21)26-24(27)25(3,4)6-2/h8-12,14-17,23H,5-7,13,18-19H2,1-4H3