3-phenoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-phenoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-phenoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-phenoxy-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(22-8-7-11-24(18-22)31-23-9-3-1-4-10-23)27-19-20-12-14-21(15-13-20)26(30)28-16-5-2-6-17-28/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H,27,29)