N-[1-[2-[(5-chloranyl-2-ethoxy-phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-[(5-chloranyl-2-ethoxy-phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(5-chloro-2-ethoxy-anilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(5-chloro-2-ethoxyanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(5-chloro-2-ethoxyanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(5-chloro-2-ethoxy-anilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2/c1-3-24(29)28(20-8-6-5-7-9-20)21-12-15-27(16-13-21)17-14-26-22-18-19(25)10-11-23(22)30-4-2/h5-11,18,21,26H,3-4,12-17H2,1-2H3