N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methyl-3-piperidyl)methoxy]phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methyl-3-piperidinyl)methoxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methyl-3-piperidyl)methoxy]phenyl]benzamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCC4CCCN(C4)C)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCC4CCCN(C4)C)C

InChI

InChI=1S/C28H38N2O2/c1-28(2)15-5-9-25(28)18-29-27(31)23-13-11-22(12-14-23)24-8-4-10-26(17-24)32-20-21-7-6-16-30(3)19-21/h4,8,10-14,17,21,25H,5-7,9,15-16,18-20H2,1-3H3,(H,29,31)