(2R)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-(4-piperidinophenyl)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-19(26(2)17-18-30-23-13-11-22(29-3)12-14-23)24(28)25-20-7-9-21(10-8-20)27-15-5-4-6-16-27/h7-14,19H,4-6,15-18H2,1-3H3,(H,25,28)/t19-/m1/s1