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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-14-27-20-11-7-8-17(16-20)21(25)23-19-10-6-9-18(15-19)22(26)24-12-4-3-5-13-24/h6-11,15-16H,2-5,12-14H2,1H3,(H,23,25)