4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-13-24(14-5-2)22(26)18-6-8-19(9-7-18)28-20-10-15-23(16-11-20)21(25)12-17-27-3/h1,5-9,20H,2,10-17H2,3H3