methyl 2-[1-[3-[2-(3-chlorophenyl)pentyl]-5-methoxy-phenyl]piperidin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[3-[2-(3-chlorophenyl)pentyl]-5-methoxy-phenyl]piperidin-2-yl]ethanoate Openeye Name: methyl 2-[1-[3-[2-(3-chlorophenyl)pentyl]-5-methoxy-phenyl]-2-piperidyl]acetate CAS Name: 2-[1-[3-[2-(3-chlorophenyl)pentyl]-5-methoxyphenyl]-2-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[3-[2-(3-chlorophenyl)pentyl]-5-methoxyphenyl]piperidin-2-yl]acetate Traditional Name: 2-[1-[3-[2-(3-chlorophenyl)pentyl]-5-methoxy-phenyl]-2-piperidyl]acetic acid methyl ester Formula: C26H34ClNO3 MolecularWeight: 444.00606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=CC(=C1)OC)N2CCCCC2CC(=O)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC(CC1=CC(=CC(=C1)OC)N2CCCCC2CC(=O)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H34ClNO3/c1-4-8-20(21-9-7-10-22(27)16-21)13-19-14-24(17-25(15-19)30-2)28-12-6-5-11-23(28)18-26(29)31-3/h7,9-10,14-17,20,23H,4-6,8,11-13,18H2,1-3H3