4-(2-methylpropoxy)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: 4-isobutoxy-N-[2-[4-(1-piperidylmethyl)phenyl]ethyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-[4-(1-piperidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: 4-isobutoxy-N-[2-[4-(piperidinomethyl)phenyl]ethyl]benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C25H34N2O2/c1-20(2)19-29-24-12-10-23(11-13-24)25(28)26-15-14-21-6-8-22(9-7-21)18-27-16-4-3-5-17-27/h6-13,20H,3-5,14-19H2,1-2H3,(H,26,28)