2-(3-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

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