N-[(3-chlorophenyl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-chlorobenzyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-29-14-11-22(27)26-12-9-21(10-13-26)30-20-7-5-18(6-8-20)23(28)25-16-17-3-2-4-19(24)15-17/h2-8,15,21H,9-14,16H2,1H3,(H,25,28)