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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N2O2/c1-19(2)17-25(22-9-11-24(30-4)12-10-22)27-26(29)23-7-5-21(6-8-23)18-28-15-13-20(3)14-16-28/h5-12,19-20,25H,13-18H2,1-4H3,(H,27,29)