N-(4-chlorophenyl)-N-(1-prop-2-enylpiperidin-4-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-prop-2-enylpiperidin-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-allyl-4-piperidyl)-N-(4-chlorophenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-chlorophenyl)-N-(1-prop-2-enyl-4-piperidinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-chlorophenyl)-N-(1-prop-2-enylpiperidin-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-allyl-4-piperidyl)-N-(4-chlorophenyl)-2-(2-thienyl)acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

C=CCN1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H23ClN2OS/c1-2-11-22-12-9-18(10-13-22)23(17-7-5-16(21)6-8-17)20(24)15-19-4-3-14-25-19/h2-8,14,18H,1,9-13,15H2