3-methoxy-4-phenylmethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(1-piperidyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-benzoxy-3-methoxy-N-piperidino-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-24-19-14-17(20(23)21-22-12-6-3-7-13-22)10-11-18(19)25-15-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,21,23)