2-azanyl-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 2-azanyl-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 2-amino-4-methoxy-3-pentoxy-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 2-amino-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 2-amino-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 2-amino-3-amoxy-4-methoxy-N-[2-(4-pyridyl)ethyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1N)C(=O)NCCC2=CC=NC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1N)C(=O)NCCC2=CC=NC=C2)OC

InChI

InChI=1S/C20H27N3O3/c1-3-4-5-14-26-19-17(25-2)7-6-16(18(19)21)20(24)23-13-10-15-8-11-22-12-9-15/h6-9,11-12H,3-5,10,13-14,21H2,1-2H3,(H,23,24)