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

Systemtic Name:	2-pentoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide
Openeye Name:	2-pentoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name:	N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-pentoxybenzamide
IUPAC Name:	2-pentoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
Traditional Name:	2-amoxy-N-[2-(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=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

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

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