ethyl 4-[4-(3-piperidin-1-ylpropoxy)phenyl]benzoate

Systemtic Name: ethyl 4-[4-(3-piperidin-1-ylpropoxy)phenyl]benzoate Openeye Name: ethyl 4-[4-[3-(1-piperidyl)propoxy]phenyl]benzoate CAS Name: 4-[4-[3-(1-piperidinyl)propoxy]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-piperidin-1-ylpropoxy)phenyl]benzoate Traditional Name: 4-[4-(3-piperidinopropoxy)phenyl]benzoic acid ethyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C23H29NO3/c1-2-26-23(25)21-9-7-19(8-10-21)20-11-13-22(14-12-20)27-18-6-17-24-15-4-3-5-16-24/h7-14H,2-6,15-18H2,1H3