4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-ethyl-3-thiophen-2-yl-benzamide

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-ethyl-3-thiophen-2-yl-benzamide Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-ethyl-3-(2-thienyl)benzamide CAS Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-ethyl-3-thiophen-2-ylbenzamide IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-ethyl-3-thiophen-2-ylbenzamide Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-ethyl-3-(2-thienyl)benzamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CC=CS2)CN3CCC=CC3)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CC=CS2)CN3CCC=CC3)C(=O)N

InChI

InChI=1S/C19H22N2OS/c1-2-15-16(19(20)22)9-8-14(13-21-10-4-3-5-11-21)18(15)17-7-6-12-23-17/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H2,20,22)