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

Systemtic Name: N-[1-[2-[methyl(phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(N-methylanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(N-methylanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(N-methylanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(N-methylanilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-3-23(27)26(21-12-8-5-9-13-21)22-14-16-25(17-15-22)19-18-24(2)20-10-6-4-7-11-20/h4-13,22H,3,14-19H2,1-2H3