3-butoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-butoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-butoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-butoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-butoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-butoxy-N-(4-piperidinophenyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-3-16-26-21-9-7-8-18(17-21)22(25)23-19-10-12-20(13-11-19)24-14-5-4-6-15-24/h7-13,17H,2-6,14-16H2,1H3,(H,23,25)