2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-16(26-20-12-10-19(25-2)11-13-20)21(24)22-17-6-8-18(9-7-17)23-14-4-3-5-15-23/h6-13,16H,3-5,14-15H2,1-2H3,(H,22,24)