N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-furanylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-furfuryl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)CC3=CC=CO3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C21H23N3O2/c22-11-5-12-24(16-20-8-4-15-26-20)21(25)17-23-13-9-19(10-14-23)18-6-2-1-3-7-18/h1-4,6-9,15H,5,10,12-14,16-17H2