[1-(4-phenoxyphenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-phenoxyphenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-phenoxybenzoyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[oxo-(4-phenoxyphenyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-phenoxybenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-phenoxybenzoyl)-4-piperidyl]-piperidino-methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-23(19-9-11-22(12-10-19)29-21-7-3-1-4-8-21)26-17-13-20(14-18-26)24(28)25-15-5-2-6-16-25/h1,3-4,7-12,20H,2,5-6,13-18H2