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

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18(2)17-27-22-8-6-7-20(15-22)23(26)24-21-11-9-19(10-12-21)16-25-13-4-3-5-14-25/h6-12,15,18H,3-5,13-14,16-17H2,1-2H3,(H,24,26)