2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-allyl-5-methoxy-N-prop-2-ynyl-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-allyl-5-methoxy-N-propargyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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