N-phenyl-N-[1-(2-phenylazanylethyl)piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-(2-phenylazanylethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilinoethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(2-anilinoethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(2-anilinoethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-anilinoethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-2-22(26)25(20-11-7-4-8-12-20)21-13-16-24(17-14-21)18-15-23-19-9-5-3-6-10-19/h3-12,21,23H,2,13-18H2,1H3