4-methoxy-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-piperidino-ethyl)-4-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

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