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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-3-propoxy-benzamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

InChI

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