11-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine

Systemtic Name: 11-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine Openeye Name: 11-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine CAS Name: 11-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine IUPAC Name: 11-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine Traditional Name: 11-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CC=C3CCN4C2=NC=C4)CCC5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2C3=CC=CC=C3CCN4C2=NC=C4)CCC5=CC=CC=N5

InChI

InChI=1S/C24H28N4/c1-2-7-22-19(5-1)10-17-28-18-13-26-24(28)23(22)20-8-14-27(15-9-20)16-11-21-6-3-4-12-25-21/h1-7,12-13,18,20,23H,8-11,14-17H2