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

Systemtic Name: N-[1-(2-chloranyl-2-phenyl-ethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(2-chloro-2-phenyl-ethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(2-chloro-2-phenylethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(2-chloro-2-phenylethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-chloro-2-phenyl-ethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=CC=CC=C3)Cl)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=CC=CC=C3)Cl)COC

InChI

InChI=1S/C24H31ClN2O2/c1-3-23(28)27(21-12-8-5-9-13-21)24(19-29-2)14-16-26(17-15-24)18-22(25)20-10-6-4-7-11-20/h4-13,22H,3,14-19H2,1-2H3