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

Systemtic Name: 4-pentoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-pentoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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