6-phenyl-11-(3-piperidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 6-phenyl-11-(3-piperidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-phenyl-11-[3-(1-piperidyl)propyl]pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-phenyl-11-[3-(1-piperidinyl)propyl]pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-phenyl-11-(3-piperidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-phenyl-11-(3-piperidinopropyl)pyrido[2,3-b][1,4]benzodiazepine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C(=NC4=C2N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C(=NC4=C2N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4/c1-3-11-21(12-4-1)25-22-13-5-6-15-24(22)30(26-23(28-25)14-9-16-27-26)20-10-19-29-17-7-2-8-18-29/h1,3-6,9,11-16H,2,7-8,10,17-20H2