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

Systemtic Name: 4-pentoxy-N-(3-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-pentoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-amoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-3-7-17-29-22-13-11-19(12-14-22)23(27)25-21-10-8-9-20(18-21)24(28)26-15-5-4-6-16-26/h8-14,18H,2-7,15-17H2,1H3,(H,25,27)