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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-4-pentoxy-benzamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C25H32N2O3/c1-3-4-5-17-30-23-11-9-20(10-12-23)24(28)26-22-8-6-7-21(18-22)25(29)27-15-13-19(2)14-16-27/h6-12,18-19H,3-5,13-17H2,1-2H3,(H,26,28)