N-(4-dimethylaminophenyl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-(5-methyl-2-furanyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15-4-9-19(25-15)16-10-12-23(13-11-16)14-20(24)21-17-5-7-18(8-6-17)22(2)3/h4-10H,11-14H2,1-3H3,(H,21,24)