N-[1-[2-[(2,4-dimethoxyphenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-[(2,4-dimethoxyphenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2,4-dimethoxyanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2,4-dimethoxyanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2,4-dimethoxyanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2,4-dimethoxyanilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCNC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCNC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-4-24(28)27(19-8-6-5-7-9-19)20-12-15-26(16-13-20)17-14-25-22-11-10-21(29-2)18-23(22)30-3/h5-11,18,20,25H,4,12-17H2,1-3H3