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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-16-26-21-13-7-18(8-14-21)22(25)23-19-9-11-20(12-10-19)24-15-5-4-6-17(24)2/h7-14,17H,3-6,15-16H2,1-2H3,(H,23,25)