N-[1-(4-phenoxyphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-phenoxyphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-phenoxybenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(4-phenoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-phenoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-phenoxybenzoyl)-4-piperidyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(19-7-3-1-4-8-19)26-21-15-17-27(18-16-21)25(29)20-11-13-23(14-12-20)30-22-9-5-2-6-10-22/h1-14,21H,15-18H2,(H,26,28)