N-(3-piperidin-1-ylcarbonylphenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)-4-propoxy-benzamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]-4-propoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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