4-[(4-methylpiperidin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC(CC3)C

InChI

InChI=1S/C26H36N2O2/c1-3-19-30-25-9-5-4-7-23(25)8-6-16-27-26(29)24-12-10-22(11-13-24)20-28-17-14-21(2)15-18-28/h4-5,7,9-13,21H,3,6,8,14-20H2,1-2H3,(H,27,29)