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

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-methoxyanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-methoxyanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-methoxyanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(p-anisidino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-3-23(27)26(20-7-5-4-6-8-20)21-13-16-25(17-14-21)18-15-24-19-9-11-22(28-2)12-10-19/h4-12,21,24H,3,13-18H2,1-2H3