N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O2/c1-18-3-9-22(10-4-18)27-16-13-24-23(26)21-7-5-20(6-8-21)17-25-14-11-19(2)12-15-25/h3-10,19H,11-17H2,1-2H3,(H,24,26)