4-(1-ethanoylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(4-ethylphenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[(4-ethylphenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-[(4-ethylphenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(4-ethylbenzyl)-3-methoxy-N-methyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-5-19-6-8-20(9-7-19)17-26(3)25(29)21-10-11-23(24(16-21)30-4)31-22-12-14-27(15-13-22)18(2)28/h6-11,16,22H,5,12-15,17H2,1-4H3