2-azanyl-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Openeye Name: 2-amino-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide CAS Name: 2-amino-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide IUPAC Name: 2-amino-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Traditional Name: 2-amino-N-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)CCCCNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)CCCCNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C22H26FN3O/c23-19-9-7-17(8-10-19)18-11-15-26(16-12-18)14-4-3-13-25-22(27)20-5-1-2-6-21(20)24/h1-2,5-11H,3-4,12-16,24H2,(H,25,27)