4-[(4-chlorophenyl)methoxy]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-30-22-14-18(6-9-21(22)31-15-16-2-7-19(25)8-3-16)23(28)26-20-10-12-27(13-11-20)24(29)17-4-5-17/h2-3,6-9,14,17,20H,4-5,10-13,15H2,1H3,(H,26,28)