3-chloranyl-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-chloro-N-cyclopropyl-N-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-chloro-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-chloro-N-cyclopropyl-N-[4-methoxy-3-(4-pyridylmethoxy)benzyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)Cl)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C24H23ClN2O3/c1-29-22-8-5-18(13-23(22)30-16-17-9-11-26-12-10-17)15-27(21-6-7-21)24(28)19-3-2-4-20(25)14-19/h2-5,8-14,21H,6-7,15-16H2,1H3