2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4-ethylphenyl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(4-ethylphenyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(4-ethylphenyl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(4-ethylbenzyl)-5-methoxy-N-methyl-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-4-19-5-7-20(8-6-19)18-28(2)27(31)24-17-23(32-3)11-12-25(24)33-22-13-15-29(16-14-22)26(30)21-9-10-21/h5-8,11-12,17,21-22H,4,9-10,13-16,18H2,1-3H3