N-[1-[2-[(2,6-dimethylphenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-[(2,6-dimethylphenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2,6-dimethylanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2,6-dimethylanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2,6-dimethylanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2,6-dimethylanilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCNC2=C(C=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCNC2=C(C=CC=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-4-23(28)27(21-11-6-5-7-12-21)22-13-16-26(17-14-22)18-15-25-24-19(2)9-8-10-20(24)3/h5-12,22,25H,4,13-18H2,1-3H3