4-phenethyloxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-phenethyloxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-phenethyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(22-13-15-23(16-14-22)32-20-17-21-9-3-1-4-10-21)28-25-12-6-5-11-24(25)27(31)29-18-7-2-8-19-29/h1,3-6,9-16H,2,7-8,17-20H2,(H,28,30)