N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-piperidin-1-ylpropan-2-yloxy)phenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-piperidin-1-ylpropan-2-yloxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[1-methyl-2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[1-(1-piperidinyl)propan-2-yloxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-piperidin-1-ylpropan-2-yloxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methyl-2-piperidino-ethoxy)phenyl]benzamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

Isomeric SMILES

CC(CN1CCCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

InChI

InChI=1S/C29H40N2O2/c1-22(21-31-17-5-4-6-18-31)33-27-11-7-9-25(19-27)23-12-14-24(15-13-23)28(32)30-20-26-10-8-16-29(26,2)3/h7,9,11-15,19,22,26H,4-6,8,10,16-18,20-21H2,1-3H3,(H,30,32)