4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H32N2O3/c1-3-19-4-6-20(7-5-19)18-27(2)25(29)21-10-12-23(13-11-21)31-24-14-16-28(17-15-24)26(30)22-8-9-22/h4-7,10-13,22,24H,3,8-9,14-18H2,1-2H3