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

Systemtic Name: 4-(4-ethylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-ethylphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-19-8-14-22(15-9-19)27-18-6-7-23(26)24-20-10-12-21(13-11-20)25-16-4-3-5-17-25/h8-15H,2-7,16-18H2,1H3,(H,24,26)