N-[1-(2-phenethylphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-phenethylphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-phenethylbenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(2-phenethylphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-phenethylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phenethylbenzoyl)-4-piperidyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-26(23-12-5-2-6-13-23)28-24-17-19-29(20-18-24)27(31)25-14-8-7-11-22(25)16-15-21-9-3-1-4-10-21/h1-14,24H,15-20H2,(H,28,30)