(2-piperidin-1-ylethylamino) 4-pentoxybenzoate

Systemtic Name: (2-piperidin-1-ylethylamino) 4-pentoxybenzoate Openeye Name: [2-(1-piperidyl)ethylamino] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [2-(1-piperidinyl)ethylamino] ester IUPAC Name: (2-piperidin-1-ylethylamino) 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid (2-piperidinoethylamino) ester Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)ONCCN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)ONCCN2CCCCC2

InChI

InChI=1S/C19H30N2O3/c1-2-3-7-16-23-18-10-8-17(9-11-18)19(22)24-20-12-15-21-13-5-4-6-14-21/h8-11,20H,2-7,12-16H2,1H3