N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)F)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)F)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28FN3O2/c24-20-7-9-22(10-8-20)29-15-14-26-12-3-6-21(17-26)25-23(28)27-13-11-18-4-1-2-5-19(18)16-27/h1-2,4-5,7-10,21H,3,6,11-17H2,(H,25,28)