4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC=C)CC#C

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C21H26N2O4/c1-4-12-23(13-5-2)21(25)17-6-8-18(9-7-17)27-19-10-14-22(15-11-19)20(24)16-26-3/h1,5-9,19H,2,10-16H2,3H3