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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-propoxy-benzamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-propoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-propoxybenzamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H28N2O3/c1-3-16-28-21-11-7-5-9-19(21)22(26)24-20-10-6-4-8-18(20)23(27)25-14-12-17(2)13-15-25/h4-11,17H,3,12-16H2,1-2H3,(H,24,26)