N-(2,6-dimethylphenyl)-N-(1-prop-2-enylpiperidin-4-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-(1-prop-2-enylpiperidin-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-allyl-4-piperidyl)-N-(2,6-dimethylphenyl)-2-(2-thienyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-N-(1-prop-2-enyl-4-piperidinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-(1-prop-2-enylpiperidin-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-allyl-4-piperidyl)-N-(2,6-dimethylphenyl)-2-(2-thienyl)acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2CCN(CC2)CC=C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2CCN(CC2)CC=C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H28N2OS/c1-4-12-23-13-10-19(11-14-23)24(21(25)16-20-9-6-15-26-20)22-17(2)7-5-8-18(22)3/h4-9,15,19H,1,10-14,16H2,2-3H3