7-chloranyl-1-methyl-5-phenyl-2-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 7-chloranyl-1-methyl-5-phenyl-2-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodiazepine Openeye Name: 7-chloro-1-methyl-5-phenyl-2-(1-piperidylmethyl)-2,3-dihydro-1,4-benzodiazepine CAS Name: 7-chloro-1-methyl-5-phenyl-2-(1-piperidinylmethyl)-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 7-chloro-1-methyl-5-phenyl-2-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodiazepine Traditional Name: 7-chloro-1-methyl-5-phenyl-2-(piperidinomethyl)-2,3-dihydro-1,4-benzodiazepine Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CN1C(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H26ClN3/c1-25-19(16-26-12-6-3-7-13-26)15-24-22(17-8-4-2-5-9-17)20-14-18(23)10-11-21(20)25/h2,4-5,8-11,14,19H,3,6-7,12-13,15-16H2,1H3