N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-3-pyrrolidinyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C27H28FN3O MolecularWeight: 429.529123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC1NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C27H28FN3O/c28-23-13-9-20(10-14-23)15-17-30-18-16-24(19-30)29-27(32)31-25-7-3-1-5-21(25)11-12-22-6-2-4-8-26(22)31/h1-10,13-14,24H,11-12,15-19H2,(H,29,32)