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

Systemtic Name: [1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]-piperidino-methanone Formula: C26H31ClN2O4 MolecularWeight: 470.98834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O4/c1-32-24-17-21(7-10-23(24)33-18-19-5-8-22(27)9-6-19)26(31)29-15-11-20(12-16-29)25(30)28-13-3-2-4-14-28/h5-10,17,20H,2-4,11-16,18H2,1H3