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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-3-13-23(14-4-2)21(25)18-7-9-19(10-8-18)27-20-11-15-24(16-12-20)22(26)17-5-6-17/h1,4,7-10,17,20H,2,5-6,11-16H2