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

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-[1-(4-hexylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-[1-(4-hexylbenzoyl)-4-piperidyl]-4-piperidyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-[1-[(4-hexylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-[1-(4-hexylbenzoyl)piperidin-4-yl]piperidin-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-[1-(4-hexylbenzoyl)-4-piperidyl]-4-piperidyl]methanone Formula: C30H48N4O2 MolecularWeight: 496.72772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C30H48N4O2/c1-3-5-6-7-8-25-9-11-26(12-10-25)29(35)33-19-15-28(16-20-33)32-17-13-27(14-18-32)30(36)34-23-21-31(4-2)22-24-34/h9-12,27-28H,3-8,13-24H2,1-2H3