4-(4-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-2-27-21-12-14-22(15-13-21)28-18-6-7-23(26)24-19-8-10-20(11-9-19)25-16-4-3-5-17-25/h8-15H,2-7,16-18H2,1H3,(H,24,26)