N-(2-piperidin-1-ylphenyl)-4-propoxy-benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-4-propoxy-benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: N-(2-piperidinophenyl)-4-propoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-16-25-18-12-10-17(11-13-18)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,22,24)