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

Systemtic Name: N-[1-[2-[(4-chloranyl-2-methoxy-phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-chloro-2-methoxy-anilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-chloro-2-methoxyanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-chloro-2-methoxyanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-chloro-2-methoxy-anilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-3-23(28)27(19-7-5-4-6-8-19)20-11-14-26(15-12-20)16-13-25-21-10-9-18(24)17-22(21)29-2/h4-10,17,20,25H,3,11-16H2,1-2H3