N-(3-piperidin-1-ylcarbonylphenyl)-2-propoxy-benzamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)-2-propoxy-benzamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-propoxy-benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-propoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-15-27-20-12-5-4-11-19(20)21(25)23-18-10-8-9-17(16-18)22(26)24-13-6-3-7-14-24/h4-5,8-12,16H,2-3,6-7,13-15H2,1H3,(H,23,25)