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

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

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

InChI

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