2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-(2-chlorobenzyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2O4/c1-28-14-11-25-23(27)20-8-7-19(29-2)15-22(20)30-18-9-12-26(13-10-18)16-17-5-3-4-6-21(17)24/h3-8,15,18H,9-14,16H2,1-2H3,(H,25,27)