[1-(3-phenoxyphenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(3-phenoxyphenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(3-phenoxybenzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[oxo-(3-phenoxyphenyl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(3-phenoxybenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(3-phenoxybenzoyl)-4-piperidyl]-phenyl-methanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-24(19-8-3-1-4-9-19)20-14-16-26(17-15-20)25(28)21-10-7-13-23(18-21)29-22-11-5-2-6-12-22/h1-13,18,20H,14-17H2