5-(3-piperidin-1-ylpropyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine

Systemtic Name: 5-(3-piperidin-1-ylpropyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine Openeye Name: 5-[3-(1-piperidyl)propyl]-1,2,3,4-tetrahydro-1,5-benzodiazepine CAS Name: 5-[3-(1-piperidinyl)propyl]-1,2,3,4-tetrahydro-1,5-benzodiazepine IUPAC Name: 5-(3-piperidin-1-ylpropyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine Traditional Name: 5-(3-piperidinopropyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCCNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCCN2CCCNC3=CC=CC=C32

InChI

InChI=1S/C17H27N3/c1-4-11-19(12-5-1)13-7-15-20-14-6-10-18-16-8-2-3-9-17(16)20/h2-3,8-9,18H,1,4-7,10-15H2