N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(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(=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

InChI

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