N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-pentoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-pentoxy-benzamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

InChI

InChI=1S/C25H32N2O3/c1-3-4-9-18-30-23-13-8-6-11-21(23)24(28)26-22-12-7-5-10-20(22)25(29)27-16-14-19(2)15-17-27/h5-8,10-13,19H,3-4,9,14-18H2,1-2H3,(H,26,28)