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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methyl-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[1-(1-pyrrolidinyl)propan-2-yloxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methyl-2-pyrrolidino-ethoxy)phenyl]benzamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

Isomeric SMILES

CC(CN1CCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

InChI

InChI=1S/C28H38N2O2/c1-21(20-30-16-4-5-17-30)32-26-10-6-8-24(18-26)22-11-13-23(14-12-22)27(31)29-19-25-9-7-15-28(25,2)3/h6,8,10-14,18,21,25H,4-5,7,9,15-17,19-20H2,1-3H3,(H,29,31)