3-chloranyl-5-methoxy-4-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)OC

InChI

InChI=1S/C23H23ClN2O3/c1-3-12-29-22-20(24)14-18(15-21(22)28-2)23(27)26-19-6-4-16(5-7-19)13-17-8-10-25-11-9-17/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,27)