N-(3-cyclohexyloxypropyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C23H36N2O2/c1-19-12-15-25(16-13-19)18-20-8-10-21(11-9-20)23(26)24-14-5-17-27-22-6-3-2-4-7-22/h8-11,19,22H,2-7,12-18H2,1H3,(H,24,26)