3-(2-methylpropoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-17(2)16-26-21-7-5-6-19(14-21)22(25)23-20-10-8-18(9-11-20)15-24-12-3-4-13-24/h5-11,14,17H,3-4,12-13,15-16H2,1-2H3,(H,23,25)