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

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-(4-piperidinophenyl)acrylamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C26H34N2O3/c1-20(2)15-18-31-24-13-7-21(19-25(24)30-3)8-14-26(29)27-22-9-11-23(12-10-22)28-16-5-4-6-17-28/h7-14,19-20H,4-6,15-18H2,1-3H3,(H,27,29)