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

Systemtic Name: 2-pentoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-pentoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-amoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-3-9-18-29-22-11-6-5-10-21(22)23(27)25-20-14-12-19(13-15-20)24(28)26-16-7-4-8-17-26/h5-6,10-15H,2-4,7-9,16-18H2,1H3,(H,25,27)