[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-piperidino-methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-19-13-15(20(23)22-11-5-2-6-12-22)9-10-18(19)25-14-16-7-3-4-8-17(16)21/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3