N-(2,4-dimethoxyphenyl)-3-[1-(4-phenylbutan-2-yl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-(4-phenylbutan-2-yl)piperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-(4-phenylbutan-2-yl)-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-(4-phenylbutan-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O3/c1-20(9-10-21-7-5-4-6-8-21)28-17-15-22(16-18-28)11-14-26(29)27-24-13-12-23(30-2)19-25(24)31-3/h4-8,12-13,19-20,22H,9-11,14-18H2,1-3H3,(H,27,29)