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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-chlorobenzyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-15-21(26)25-12-10-19(11-13-25)29-18-8-6-16(7-9-18)22(27)24-14-17-4-2-3-5-20(17)23/h2-9,19H,10-15H2,1H3,(H,24,27)