piperidin-1-yl 2-[bis(4-methoxyphenyl)methoxy]butanoate

Systemtic Name: piperidin-1-yl 2-[bis(4-methoxyphenyl)methoxy]butanoate Openeye Name: 1-piperidyl 2-[bis(4-methoxyphenyl)methoxy]butanoate CAS Name: 2-[bis(4-methoxyphenyl)methoxy]butanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-[bis(4-methoxyphenyl)methoxy]butanoate Traditional Name: 2-[bis(4-methoxyphenyl)methoxy]butyric acid piperidino ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON1CCCCC1)OC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)ON1CCCCC1)OC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO5/c1-4-22(24(26)30-25-16-6-5-7-17-25)29-23(18-8-12-20(27-2)13-9-18)19-10-14-21(28-3)15-11-19/h8-15,22-23H,4-7,16-17H2,1-3H3