N-[3-methyl-1-[2-[methyl(phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[3-methyl-1-[2-[methyl(phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[3-methyl-1-[2-(N-methylanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[3-methyl-1-[2-(N-methylanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[3-methyl-1-[2-(N-methylanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[3-methyl-1-[2-(N-methylanilino)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(CC1C)CCN(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CCN(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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