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

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-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=C(C=C2)N3CCCCC3C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3C

InChI

InChI=1S/C22H28N2O2/c1-3-15-26-21-9-6-8-18(16-21)22(25)23-19-10-12-20(13-11-19)24-14-5-4-7-17(24)2/h6,8-13,16-17H,3-5,7,14-15H2,1-2H3,(H,23,25)