3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(4-piperidinophenyl)acrylamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-33-27-19-21(7-15-26(27)34-20-22-5-9-23(29)10-6-22)8-16-28(32)30-24-11-13-25(14-12-24)31-17-3-2-4-18-31/h5-16,19H,2-4,17-18,20H2,1H3,(H,30,32)