N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-keto-butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C27H36N2O4/c1-19(2)27(31)28-22-8-5-7-21(17-22)20-12-15-29(16-13-20)14-6-9-25(30)24-11-10-23(32-3)18-26(24)33-4/h5,7-8,10-11,17-20H,6,9,12-16H2,1-4H3,(H,28,31)