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

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-prop-2-ynyl-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-propargyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C23H28N2O4/c1-4-12-24(13-5-2)23(27)20-16-19(28-3)8-9-21(20)29-18-10-14-25(15-11-18)22(26)17-6-7-17/h1,5,8-9,16-18H,2,6-7,10-15H2,3H3