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

Systemtic Name: N-[4-(methoxymethyl)-1-(2-phenylazanylethyl)piperidin-4-yl]-N-phenyl-propanamide dihydrochloride Openeye Name: N-[1-(2-anilinoethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide dihydrochloride CAS Name: N-[1-(2-anilinoethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide dihydrochloride IUPAC Name: N-[1-(2-anilinoethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide dihydrochloride Traditional Name: N-[1-(2-anilinoethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide dihydrochloride Formula: C24H35Cl2N3O2 MolecularWeight: 468.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCNC3=CC=CC=C3)COC.Cl.Cl

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCNC3=CC=CC=C3)COC.Cl.Cl

InChI

InChI=1S/C24H33N3O2.2ClH/c1-3-23(28)27(22-12-8-5-9-13-22)24(20-29-2)14-17-26(18-15-24)19-16-25-21-10-6-4-7-11-21;;/h4-13,25H,3,14-20H2,1-2H3;2*1H