3-(2-methylpropoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-isobutoxy-benzamide CAS Name: 3-(2-methylpropoxy)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-isobutoxy-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18(2)17-27-22-10-6-9-20(15-22)23(26)24-21-11-13-25(14-12-21)16-19-7-4-3-5-8-19/h3-10,15,18,21H,11-14,16-17H2,1-2H3,(H,24,26)