7-chloranyl-2-piperidin-1-yl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepine

Systemtic Name: 7-chloranyl-2-piperidin-1-yl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepine Openeye Name: 7-chloro-2-(1-piperidyl)-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepine CAS Name: 7-chloro-2-(1-piperidinyl)-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepine IUPAC Name: 7-chloro-2-piperidin-1-yl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepine Traditional Name: 7-chloro-2-piperidino-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepine Formula: C18H19ClN4 MolecularWeight: 326.82326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CN4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CN4

InChI

InChI=1S/C18H19ClN4/c19-13-6-7-15-14(11-13)18(16-5-4-8-20-16)21-12-17(22-15)23-9-2-1-3-10-23/h4-8,11,20H,1-3,9-10,12H2