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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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