3,4-dipentoxy-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3,4-dipentoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3,4-dipentoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3,4-dipentoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-dipentoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3,4-diamoxy-N-(2-piperidinoethyl)benzamide Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCN2CCCCC2)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCN2CCCCC2)OCCCCC

InChI

InChI=1S/C24H40N2O3/c1-3-5-10-18-28-22-13-12-21(20-23(22)29-19-11-6-4-2)24(27)25-14-17-26-15-8-7-9-16-26/h12-13,20H,3-11,14-19H2,1-2H3,(H,25,27)