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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-piperidinophenyl)-4-(4-propylphenoxy)butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-2-7-20-9-15-23(16-10-20)28-19-6-8-24(27)25-21-11-13-22(14-12-21)26-17-4-3-5-18-26/h9-16H,2-8,17-19H2,1H3,(H,25,27)