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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-3-propoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC(CC3)C

InChI

InChI=1S/C22H28N2O2/c1-3-15-26-19-8-6-7-18(16-19)22(25)23-20-9-4-5-10-21(20)24-13-11-17(2)12-14-24/h4-10,16-17H,3,11-15H2,1-2H3,(H,23,25)