[1-[1-(4-hexylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(4-hexylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(4-hexylbenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(4-hexylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(4-hexylbenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(4-hexylbenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C28H43N3O3 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C28H43N3O3/c1-2-3-4-5-6-23-7-9-24(10-8-23)27(32)30-17-13-26(14-18-30)29-15-11-25(12-16-29)28(33)31-19-21-34-22-20-31/h7-10,25-26H,2-6,11-22H2,1H3