3-(2-methylpiperidin-1-yl)propyl 4-pentoxybenzoate

Systemtic Name: 3-(2-methylpiperidin-1-yl)propyl 4-pentoxybenzoate Openeye Name: 3-(2-methyl-1-piperidyl)propyl 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid 3-(2-methyl-1-piperidinyl)propyl ester IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid 3-(2-methylpiperidino)propyl ester Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCCCN2CCCCC2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCCCN2CCCCC2C

InChI

InChI=1S/C21H33NO3/c1-3-4-7-16-24-20-12-10-19(11-13-20)21(23)25-17-8-15-22-14-6-5-9-18(22)2/h10-13,18H,3-9,14-17H2,1-2H3