3-methoxy-N-[1-(3-phenylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(3-phenylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(3-phenylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(3-phenylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-hydrocinnamoyl-4-piperidyl)-3-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-9-5-8-18(16-20)22(26)23-19-12-14-24(15-13-19)21(25)11-10-17-6-3-2-4-7-17/h2-9,16,19H,10-15H2,1H3,(H,23,26)