11-[1-(2-pyrrol-1-ylethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine

Systemtic Name: 11-[1-(2-pyrrol-1-ylethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Openeye Name: 11-[1-(2-pyrrol-1-ylethyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine CAS Name: 11-[1-[2-(1-pyrrolyl)ethyl]-4-piperidinylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine IUPAC Name: 11-[1-(2-pyrrol-1-ylethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Traditional Name: 11-[1-(2-pyrrol-1-ylethyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4)CCN5C=CC=C5

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4)CCN5C=CC=C5

InChI

InChI=1S/C23H26N4/c1-2-6-21-19(5-1)9-15-27-16-10-24-23(27)22(21)20-7-13-26(14-8-20)18-17-25-11-3-4-12-25/h1-6,10-12,16H,7-9,13-15,17-18H2