4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-ethyl-N-(2-methylallyl)benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-23(15-16(2)3)21(25)18-7-9-19(10-8-18)27-20-11-13-24(14-12-20)22(26)17-5-6-17/h7-10,17,20H,2,4-6,11-15H2,1,3H3