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

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-2-propoxy-benzamide Openeye Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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